Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l08_J.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ILE 53.A O     no hydrogen  3.165  N/A
GLY 15.A N     MET 13.A O     no hydrogen  2.859  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.401  N/A
GLY 23.A N     GLY 19.A O     no hydrogen  2.906  N/A
GLN 24.A N     PRO 20.A O     no hydrogen  2.865  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  2.928  N/A
GLY 26.A N     LEU 22.A O     no hydrogen  3.272  N/A
VAL 27.A N     LEU 22.A O     no hydrogen  3.064  N/A
GLN 31.A NE2   GLU 35.A OE2   no hydrogen  3.046  N/A
CYS 33.A N     ILE 29.A O     no hydrogen  2.898  N/A
CYS 33.A SG    ALA 12.A O     no hydrogen  3.578  N/A
CYS 33.A SG    ILE 29.A O     no hydrogen  3.640  N/A
LYS 34.A N     ASN 30.A O     no hydrogen  2.970  N/A
GLU 35.A N     GLN 31.A O     no hydrogen  2.895  N/A
PHE 36.A N     PHE 32.A O     no hydrogen  2.906  N/A
ASN 37.A N     CYS 33.A O     no hydrogen  2.923  N/A
ASN 37.A ND2   ALA 9.A O      no hydrogen  3.014  N/A
GLU 38.A N     LYS 34.A O     no hydrogen  2.939  N/A
ARG 39.A N     GLU 35.A O     no hydrogen  2.892  N/A
THR 40.A N     PHE 36.A O     no hydrogen  2.930  N/A
THR 40.A N     ASN 37.A O     no hydrogen  3.229  N/A
THR 40.A OG1   ALA 9.A O      no hydrogen  2.659  N/A
THR 40.A OG1   PHE 36.A O     no hydrogen  2.553  N/A
THR 40.A OG1   ASN 37.A O     no hydrogen  3.265  N/A
ILE 43.A N     THR 40.A O     no hydrogen  3.157  N/A
THR 51.A N     ALA 5.A O      no hydrogen  3.174  N/A
THR 51.A OG1   ALA 5.A O      no hydrogen  2.875  N/A
ILE 53.A N     ILE 3.A O      no hydrogen  3.397  N/A
LEU 54.A N     GLU 62.A O     no hydrogen  3.118  N/A
LYS 56.A N     THR 60.A O     no hydrogen  3.250  N/A
ARG 59.A N     LYS 56.A O     no hydrogen  2.671  N/A
GLU 62.A N     LEU 54.A O     no hydrogen  3.346  N/A
LYS 64.A N     LYS 52.A O     no hydrogen  3.292  N/A
GLN 67.A N     ASP 110.A OD1  no hydrogen  2.537  N/A
LEU 74.A N     VAL 70.A O     no hydrogen  2.936  N/A
LYS 75.A N     SER 71.A O     no hydrogen  2.919  N/A
ALA 76.A N     TYR 72.A O     no hydrogen  2.885  N/A
ALA 77.A N     PHE 73.A O     no hydrogen  2.875  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.943  N/A
GLY 79.A N     LYS 75.A O     no hydrogen  2.799  N/A
ARG 85.A N     GLU 90.A OE2   no hydrogen  3.095  N/A
ALA 92.A N     GLY 135.A O    no hydrogen  3.279  N/A
VAL 95.A N     ARG 137.A O    no hydrogen  3.273  N/A
LYS 98.A NZ    THR 96.A OG1   no hydrogen  3.105  N/A
TYR 101.A N    LEU 97.A O     no hydrogen  2.973  N/A
GLU 102.A N    LYS 98.A O     no hydrogen  3.015  N/A
ILE 103.A N    HIS 99.A O     no hydrogen  2.901  N/A
ALA 104.A N    VAL 100.A O    no hydrogen  2.786  N/A
ARG 105.A N    TYR 101.A O    no hydrogen  2.980  N/A
ILE 106.A N    GLU 102.A O    no hydrogen  2.949  N/A
LYS 107.A N    ILE 103.A O    no hydrogen  2.851  N/A
LYS 107.A NZ   GLN 67.A O     no hydrogen  3.480  N/A
LYS 107.A NZ   PRO 68.A O     no hydrogen  2.785  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.891  N/A
GLN 109.A NE2  GLN 67.A OE1   no hydrogen  3.493  N/A
ASP 110.A N    LYS 107.A O    no hydrogen  3.060  N/A
ALA 112.A N    ASP 110.A OD2  no hydrogen  2.763  N/A
PHE 113.A N    ASP 110.A O    no hydrogen  3.093  N/A
ALA 114.A N    ASP 110.A O    no hydrogen  2.757  N/A
SER 122.A N    PRO 119.A O    no hydrogen  3.137  N/A
VAL 124.A N    LEU 120.A O    no hydrogen  2.943  N/A
ARG 125.A N    SER 121.A O    no hydrogen  2.982  N/A
ARG 125.A NE   SER 121.A O    no hydrogen  3.092  N/A
ARG 125.A NH2  SER 121.A OG   no hydrogen  2.543  N/A
SER 126.A N    SER 122.A O    no hydrogen  2.943  N/A
SER 126.A OG   SER 122.A O    no hydrogen  3.556  N/A
SER 126.A OG   VAL 123.A O    no hydrogen  2.490  N/A
ILE 127.A N    VAL 123.A O    no hydrogen  2.971  N/A
ILE 128.A N    VAL 124.A O    no hydrogen  2.961  N/A
GLY 129.A N    ARG 125.A O    no hydrogen  2.976  N/A
SER 130.A N    SER 126.A O    no hydrogen  2.909  N/A
SER 130.A OG   ILE 127.A O    no hydrogen  2.797  N/A
ALA 131.A N    ILE 127.A O    no hydrogen  2.879  N/A
ARG 132.A N    ILE 128.A O    no hydrogen  2.944  N/A
LEU 134.A N    ALA 131.A O    no hydrogen  3.194  N/A
GLY 135.A N    ARG 132.A O    no hydrogen  3.257  N/A
ARG 137.A N    GLY 93.A O     no hydrogen  2.931  N/A
GLU 146.A N    LEU 142.A O    no hydrogen  2.286  N/A
LEU 147.A N    SER 143.A O    no hydrogen  3.016  N/A
ALA 148.A N    SER 144.A O    no hydrogen  3.083  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  2.734  N/A
PHE 150.A N    GLU 146.A O    no hydrogen  2.789  N/A
GLN 151.A N    LEU 147.A O    no hydrogen  3.100  N/A
LYS 152.A N    ALA 148.A O    no hydrogen  3.014  N/A
GLU 153.A N    ALA 149.A O    no hydrogen  2.721  N/A
ARG 154.A N    PHE 150.A O    no hydrogen  2.950  N/A
ILE 156.A N    LYS 152.A O    no hydrogen  3.010  N/A
PHE 157.A N    GLU 153.A O    no hydrogen  2.831  N/A
LEU 158.A N    ARG 154.A O    no hydrogen  2.946  N/A
ALA 159.A N    ALA 155.A O    no hydrogen  2.915  N/A
ALA 160.A N    ILE 156.A O    no hydrogen  2.948  N/A
GLN 161.A N    PHE 157.A O    no hydrogen  2.838  N/A
LYS 162.A N    LEU 158.A O    no hydrogen  2.884  N/A
LYS 162.A NZ   ASP 165.A OD2  no hydrogen  3.081  N/A
GLU 163.A N    ALA 159.A O    no hydrogen  2.974  N/A
ALA 164.A N    ALA 160.A O    no hydrogen  2.927  N/A
ASP 165.A N    GLN 161.A O    no hydrogen  2.867  N/A
LEU 166.A N    LYS 162.A O    no hydrogen  2.892  N/A
ALA 167.A N    GLU 163.A O    no hydrogen  2.936  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.874  N/A
GLN 169.A N    ASP 165.A O    no hydrogen  2.916  N/A
GLN 169.A NE2  ASP 165.A O    no hydrogen  3.129  N/A
GLN 169.A NE2  ASP 165.A OD1  no hydrogen  3.206  N/A
GLU 170.A N    LEU 166.A O    no hydrogen  2.928  N/A
GLU 171.A N    ALA 167.A O    no hydrogen  2.885  N/A
ALA 172.A N    ALA 168.A O    no hydrogen  2.877  N/A
ALA 173.A N    GLN 169.A O    no hydrogen  2.921  N/A
LYS 174.A N    GLU 170.A O    no hydrogen  2.915  N/A
LYS 174.A N    GLU 171.A O    no hydrogen  3.246  N/A