Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z0o_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N      ASP 1.A OD1    no hydrogen  2.544  N/A
ASN 3.A ND2    GLU 6.A OE1    no hydrogen  3.274  N/A
ASN 3.A ND2    GLU 6.A OE2    no hydrogen  3.316  N/A
ALA 7.A N      ASN 3.A O      no hydrogen  3.424  N/A
CYS 8.A N      TYR 5.A O      no hydrogen  3.350  N/A
CYS 8.A SG     VAL 4.A O      no hydrogen  3.428  N/A
SER 9.A N      GLU 6.A O      no hydrogen  3.289  N/A
SER 9.A OG     GLU 6.A O      no hydrogen  2.801  N/A
SER 9.A OG     SER 9.A O      no hydrogen  2.561  N/A
SER 12.A N     GLU 15.A OE2   no hydrogen  3.010  N/A
SER 12.A OG    GLU 15.A OE2   no hydrogen  2.499  N/A
VAL 16.A N     SER 12.A O     no hydrogen  3.247  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  2.977  N/A
ALA 18.A N     ASP 14.A O     no hydrogen  2.907  N/A
GLU 19.A N     GLU 15.A O     no hydrogen  3.010  N/A
LYS 20.A N     VAL 16.A O     no hydrogen  2.913  N/A
ILE 21.A N     LEU 17.A O     no hydrogen  3.248  N/A
ILE 21.A N     ALA 18.A O     no hydrogen  3.376  N/A
ASP 22.A N     GLU 19.A O     no hydrogen  3.463  N/A
ASN 23.A N     ALA 18.A O     no hydrogen  2.767  N/A
ALA 24.A N     ILE 21.A O     no hydrogen  3.267  N/A
PHE 29.A N     ILE 27.A O     no hydrogen  3.015  N/A
THR 31.A N     GLU 34.A OE1   no hydrogen  2.906  N/A
ARG 32.A NH1   PRO 54.A O     no hydrogen  3.061  N/A
ARG 32.A NH2   ILE 53.A O     no hydrogen  3.061  N/A
GLU 34.A N     THR 31.A OG1   no hydrogen  3.297  N/A
ILE 35.A N     THR 31.A O     no hydrogen  2.893  N/A
ASP 36.A N     ARG 32.A O     no hydrogen  3.086  N/A
ALA 37.A N     GLU 33.A O     no hydrogen  3.114  N/A
ASP 38.A N     GLU 34.A O     no hydrogen  3.199  N/A
ASP 38.A N     ILE 35.A O     no hydrogen  3.315  N/A
VAL 39.A N     ASP 36.A O     no hydrogen  3.280  N/A
LYS 41.A NZ    LYS 41.A O     no hydrogen  2.550  N/A
LYS 41.A NZ    GLU 45.A OE2   no hydrogen  3.453  N/A
ARG 43.A N     VAL 39.A O     no hydrogen  2.813  N/A
ARG 43.A NH1   ASP 36.A O     no hydrogen  3.265  N/A
ASN 44.A N     GLU 40.A O     no hydrogen  2.959  N/A
GLU 45.A N     LYS 41.A O     no hydrogen  3.399  N/A
GLY 46.A N     ARG 43.A O     no hydrogen  3.079  N/A
VAL 47.A N     ASP 42.A O     no hydrogen  3.461  N/A
ASP 55.A N     GLU 93.A OE2   no hydrogen  2.772  N/A
ILE 56.A N     GLU 93.A OE2   no hydrogen  3.266  N/A
VAL 60.A N     ASP 57.A O     no hydrogen  3.036  N/A
VAL 61.A N     ASP 57.A O     no hydrogen  3.365  N/A
HIS 62.A N     LEU 58.A O     no hydrogen  2.787  N/A
TYR 63.A N     ARG 59.A O     no hydrogen  2.945  N/A
TYR 64.A N     VAL 60.A O     no hydrogen  3.020  N/A
ALA 65.A N     VAL 61.A O     no hydrogen  2.908  N/A
THR 66.A N     HIS 62.A O     no hydrogen  2.820  N/A
THR 66.A OG1   HIS 62.A O     no hydrogen  2.639  N/A
GLN 67.A N     TYR 63.A O     no hydrogen  2.969  N/A
LEU 68.A N     TYR 64.A O     no hydrogen  2.812  N/A
CYS 69.A N     ALA 65.A O     no hydrogen  2.948  N/A
CYS 69.A SG    ALA 65.A O     no hydrogen  3.206  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.915  N/A
ASN 71.A ND2   GLN 67.A O     no hydrogen  2.380  N/A
ASN 71.A ND2   GLN 67.A OE1   no hydrogen  3.461  N/A
LYS 72.A N     LEU 68.A O     no hydrogen  3.097  N/A
TYR 73.A N     CYS 69.A O     no hydrogen  2.971  N/A
LEU 76.A N     TYR 73.A O     no hydrogen  3.370  N/A
ALA 79.A N     LEU 76.A O     no hydrogen  3.336  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.569  N/A
THR 83.A OG1   ASP 81.A OD1   no hydrogen  2.863  N/A
THR 83.A OG1   ASP 81.A OD2   no hydrogen  2.936  N/A
SER 84.A N     ASP 81.A O     no hydrogen  3.246  N/A
SER 84.A N     ASP 81.A OD1   no hydrogen  3.326  N/A
SER 84.A OG    ASP 81.A OD1   no hydrogen  3.246  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  3.470  N/A
ILE 86.A N     GLU 82.A O     no hydrogen  3.158  N/A
THR 87.A N     THR 83.A O     no hydrogen  2.942  N/A
THR 87.A OG1   THR 83.A O     no hydrogen  3.318  N/A
LEU 88.A N     SER 84.A O     no hydrogen  2.849  N/A
GLY 89.A N     LEU 85.A O     no hydrogen  3.205  N/A
LEU 90.A N     ILE 86.A O     no hydrogen  3.261  N/A
LEU 91.A N     THR 87.A O     no hydrogen  2.912  N/A
ILE 92.A N     LEU 88.A O     no hydrogen  2.951  N/A
GLU 93.A N     GLY 89.A O     no hydrogen  2.994  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  2.973  N/A
TRP 95.A N     LEU 91.A O     no hydrogen  3.057  N/A
VAL 96.A N     ILE 92.A O     no hydrogen  3.292  N/A
LYS 97.A N     GLU 93.A O     no hydrogen  3.153  N/A
LYS 97.A NZ    GLU 49.A OE2   no hydrogen  2.742  N/A
ASP 98.A N     LYS 94.A O     no hydrogen  2.929  N/A
TYR 99.A N     VAL 96.A O     no hydrogen  3.208  N/A
LEU 100.A N    LYS 97.A O     no hydrogen  3.112  N/A
THR 101.A OG1  LYS 97.A O     no hydrogen  3.440  N/A
THR 101.A OG1  ASP 98.A O     no hydrogen  3.501  N/A
SER 102.A N    VAL 111.A O    no hydrogen  2.786  N/A
SER 102.A OG   GLN 104.A OE1  no hydrogen  2.732  N/A
GLN 104.A N    SER 109.A O    no hydrogen  2.803  N/A
THR 105.A OG1  GLU 106.A O    no hydrogen  3.419  N/A
THR 105.A OG1  ARG 107.A O    no hydrogen  2.834  N/A
SER 109.A N    GLN 104.A O    no hydrogen  2.804  N/A
VAL 111.A N    SER 102.A O    no hydrogen  3.101  N/A
LYS 114.A NZ   GLU 118.A OE1  no hydrogen  3.125  N/A
CYS 117.A SG   GLY 113.A O    no hydrogen  3.392  N/A
GLU 118.A N    LYS 114.A O    no hydrogen  3.192  N/A
PHE 119.A N    GLY 115.A O    no hydrogen  2.917  N/A
ILE 120.A N    CYS 117.A O    no hydrogen  3.346  N/A
SER 121.A N    GLU 118.A O    no hydrogen  3.085  N/A
SER 121.A OG   GLU 118.A O    no hydrogen  2.886  N/A
TYR 126.A OH   ILE 133.A O    no hydrogen  3.252  N/A
HIS 128.A N    ASP 125.A O    no hydrogen  3.313  N/A
HIS 128.A ND1  ASP 125.A OD1  no hydrogen  2.860  N/A
ALA 129.A N    ASP 125.A O    no hydrogen  2.685  N/A