Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3j7z_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      SER 1.A O      no hydrogen  2.476  N/A
LYS 5.A NZ     SER 1.A OG     no hydrogen  3.269  N/A
ALA 6.A N      ARG 2.A O      no hydrogen  2.517  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  3.223  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.914  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.261  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.728  N/A
GLN 21.A NE2   VAL 40.A O     no hydrogen  2.889  N/A
ILE 25.A N     THR 33.A O     no hydrogen  3.287  N/A
LYS 26.A NZ    GLY 27.A O     no hydrogen  2.940  N/A
LEU 32.A N     GLY 30.A O     no hydrogen  2.382  N/A
THR 33.A OG1   LEU 32.A O     no hydrogen  2.308  N/A
ASN 37.A N     GLN 21.A O     no hydrogen  3.136  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  2.919  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.838  N/A
ASN 47.A N     ASP 46.A OD1   no hydrogen  2.710  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.894  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.020  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.221  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.292  N/A
ARG 54.A N     ALA 39.A O     no hydrogen  3.293  N/A
ARG 54.A NE    VAL 40.A O     no hydrogen  3.155  N/A
ARG 54.A NH2   VAL 40.A O     no hydrogen  2.677  N/A
GLY 60.A N     TYR 57.A O     no hydrogen  2.722  N/A
ALA 62.A N     GLY 60.A O     no hydrogen  2.758  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  3.234  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  2.489  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.543  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.279  N/A
THR 66.A OG1   GLN 63.A O     no hydrogen  2.431  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  2.982  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.733  N/A
ARG 68.A NH1   VAL 3.A O      no hydrogen  3.213  N/A
ARG 68.A NH1   PRO 7.A O      no hydrogen  2.766  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.069  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.724  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.019  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.936  N/A
SER 73.A N     ALA 69.A O     no hydrogen  3.291  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.674  N/A
MET 74.A N     LEU 70.A O     no hydrogen  3.151  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.026  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.857  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.661  N/A
THR 79.A N     VAL 75.A O     no hydrogen  3.042  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  2.427  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.370  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.948  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.546  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  3.302  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.189  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.263  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  3.087  N/A
ARG 94.A N     SER 105.A O    no hydrogen  3.232  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.852  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  3.093  N/A
VAL 101.A N    LYS 98.A O     no hydrogen  3.298  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.953  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.138  N/A
SER 105.A OG   GLY 92.A O     no hydrogen  3.388  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  3.038  N/A
HIS 114.A ND1  TYR 150.A OH   no hydrogen  2.580  N/A
GLN 115.A NE2  ASN 100.A OD1  no hydrogen  3.208  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  2.888  N/A
ILE 120.A N    ALA 118.A O    no hydrogen  2.413  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.111  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.882  N/A
CYS 124.A SG   ALA 96.A O     no hydrogen  3.439  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  3.461  N/A
THR 126.A OG1  GLU 129.A OE1  no hydrogen  3.372  N/A
GLU 129.A N    THR 126.A O    no hydrogen  3.373  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.641  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.339  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  3.280  N/A
VAL 139.A N    ASP 136.A O    no hydrogen  2.986  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  2.952  N/A
GLY 141.A N    LYS 137.A O    no hydrogen  3.269  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.335  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  2.794  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.843  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.216  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  2.812  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.678  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.664  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.721  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.062  N/A
TYR 150.A N    LEU 147.A O    no hydrogen  3.340  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  2.580  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.006  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.156  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.209  N/A
TYR 156.A N    GLU 154.A OE2  no hydrogen  2.602  N/A
LYS 157.A N    GLU 154.A OE1  no hydrogen  3.121  N/A
LYS 157.A N    GLU 154.A OE2  no hydrogen  3.296  N/A
LYS 159.A N    GLU 154.A OE1  no hydrogen  3.020  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.658  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  3.175  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.899  N/A
ASP 165.A N    ASP 165.A OD1  no hydrogen  2.557  N/A
LYS 171.A N    PRO 155.A O    no hydrogen  2.837  N/A