Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7mk9_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      LYS 80.A O     no hydrogen  2.548  N/A
PHE 3.A N      VAL 78.A O     no hydrogen  2.379  N/A
LYS 5.A N      ALA 76.A O     no hydrogen  3.063  N/A
LEU 7.A N      TYR 74.A O     no hydrogen  2.554  N/A
LEU 9.A N      VAL 72.A O     no hydrogen  2.461  N/A
ILE 11.A N     PHE 70.A O     no hydrogen  2.563  N/A
THR 12.A OG1   GLU 69.A OE2   no hydrogen  3.259  N/A
LEU 13.A N     ALA 68.A O     no hydrogen  2.742  N/A
HIS 14.A ND1   SER 16.A OG    no hydrogen  2.764  N/A
SER 16.A N     HIS 14.A ND1   no hydrogen  2.828  N/A
SER 16.A OG    HIS 14.A ND1   no hydrogen  2.764  N/A
PHE 17.A N     HIS 14.A O     no hydrogen  2.863  N/A
LEU 26.A N     MET 22.A O     no hydrogen  2.875  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.926  N/A
LYS 27.A NZ    GLN 24.A OE1   no hydrogen  3.390  N/A
THR 28.A N     GLN 24.A O     no hydrogen  2.842  N/A
THR 28.A OG1   GLN 24.A O     no hydrogen  3.156  N/A
THR 28.A OG1   TYR 25.A O     no hydrogen  2.472  N/A
LYS 29.A N     TYR 25.A O     no hydrogen  2.943  N/A
LYS 29.A NZ    TYR 25.A OH    no hydrogen  3.363  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  2.888  N/A
LEU 31.A N     LYS 27.A O     no hydrogen  2.951  N/A
GLU 32.A N     THR 28.A O     no hydrogen  2.960  N/A
GLU 32.A N     GLU 32.A OE1   no hydrogen  2.966  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  2.945  N/A
VAL 34.A N     LEU 30.A O     no hydrogen  2.849  N/A
GLU 35.A N     LEU 31.A O     no hydrogen  2.852  N/A
SER 37.A OG    VAL 34.A O     no hydrogen  2.574  N/A
THR 39.A N     GLY 43.A O     no hydrogen  2.338  N/A
THR 39.A OG1   GLY 43.A O     no hydrogen  2.862  N/A
PHE 42.A N     THR 39.A OG1   no hydrogen  3.262  N/A
TYR 44.A N     PHE 79.A O     no hydrogen  2.844  N/A
ILE 45.A N     SER 37.A O     no hydrogen  2.690  N/A
LEU 46.A N     VAL 77.A O     no hydrogen  2.903  N/A
CYS 47.A SG    VAL 48.A O     no hydrogen  3.185  N/A
LEU 49.A N     ARG 75.A O     no hydrogen  2.844  N/A
ASN 53.A N     ASP 52.A OD1   no hydrogen  2.317  N/A
ARG 58.A N     ILE 56.A O     no hydrogen  2.643  N/A
ARG 60.A N     GLU 69.A O     no hydrogen  2.871  N/A
LEU 62.A N     SER 67.A O     no hydrogen  2.890  N/A
ALA 68.A N     LEU 13.A O     no hydrogen  2.812  N/A
GLU 69.A N     ARG 60.A O     no hydrogen  2.613  N/A
PHE 70.A N     ILE 11.A O     no hydrogen  2.745  N/A
VAL 72.A N     LEU 9.A O      no hydrogen  2.291  N/A
LYS 73.A N     ASP 55.A O     no hydrogen  3.219  N/A
TYR 74.A N     LEU 7.A O      no hydrogen  2.616  N/A
ALA 76.A N     LYS 5.A O      no hydrogen  3.047  N/A
VAL 77.A N     CYS 47.A O     no hydrogen  3.137  N/A
VAL 78.A N     PHE 3.A O      no hydrogen  2.653  N/A
PHE 79.A N     TYR 44.A O     no hydrogen  2.523  N/A
LYS 80.A N     MET 1.A O      no hydrogen  3.083  N/A
LYS 80.A NZ    PRO 81.A O     no hydrogen  3.286  N/A
GLY 84.A N     ILE 147.A O    no hydrogen  2.804  N/A
VAL 87.A N     VAL 145.A O    no hydrogen  3.202  N/A
GLY 89.A N     VAL 87.A O     no hydrogen  2.820  N/A
THR 90.A OG1   LYS 140.A O    no hydrogen  3.104  N/A
THR 90.A OG1   SER 141.A OG   no hydrogen  2.250  N/A
VAL 91.A N     SER 141.A O    no hydrogen  2.835  N/A
VAL 91.A N     SER 141.A OG   no hydrogen  2.772  N/A
SER 93.A OG    GLU 100.A OE1  no hydrogen  3.468  N/A
SER 95.A OG    HIS 97.A NE2   no hydrogen  2.654  N/A
GLU 100.A N    SER 93.A O     no hydrogen  2.680  N/A
VAL 101.A N    VAL 108.A O    no hydrogen  2.807  N/A
GLN 102.A N    THR 90.A O     no hydrogen  2.830  N/A
GLN 102.A NE2  GLY 104.A O    no hydrogen  3.361  N/A
GLN 102.A NE2  PRO 105.A O    no hydrogen  3.663  N/A
VAL 103.A N    MET 106.A O    no hydrogen  2.873  N/A
LYS 107.A NZ   GLU 100.A O    no hydrogen  3.167  N/A
VAL 108.A N    VAL 101.A O    no hydrogen  2.606  N/A
PHE 109.A N    ALA 159.A O    no hydrogen  3.395  N/A
MET 115.A N    THR 111.A O    no hydrogen  2.707  N/A
THR 120.A OG1  LEU 119.A O    no hydrogen  2.572  N/A
THR 120.A OG1  GLN 131.A O    no hydrogen  2.216  N/A
ASN 122.A N    SER 129.A O    no hydrogen  3.388  N/A
SER 125.A N    ALA 123.A O    no hydrogen  2.764  N/A
SER 125.A OG   PRO 127.A O    no hydrogen  2.763  N/A
SER 129.A OG   GLN 131.A OE1  no hydrogen  3.172  N/A
TYR 130.A OH   GLN 96.A O     no hydrogen  2.828  N/A
SER 132.A N    ASP 135.A OD1  no hydrogen  2.587  N/A
VAL 136.A N    GLU 134.A O    no hydrogen  2.643  N/A
SER 141.A N    THR 138.A OG1  no hydrogen  3.376  N/A
SER 141.A OG   VAL 91.A O     no hydrogen  3.368  N/A
SER 141.A OG   LYS 140.A O    no hydrogen  2.597  N/A
ILE 143.A N    GLY 89.A O     no hydrogen  2.738  N/A
VAL 145.A N    VAL 87.A O     no hydrogen  3.097  N/A
LYS 146.A NZ   GLY 84.A O     no hydrogen  3.043  N/A
ILE 147.A N    GLU 85.A O     no hydrogen  3.395  N/A
GLY 149.A N    ILE 160.A O    no hydrogen  2.847  N/A
ILE 151.A N    HIS 158.A O    no hydrogen  2.655  N/A
SER 156.A N    VAL 154.A O    no hydrogen  2.338  N/A
SER 156.A OG   VAL 154.A O    no hydrogen  3.359  N/A
HIS 158.A N    ILE 151.A O    no hydrogen  3.118  N/A
ILE 160.A N    GLY 149.A O    no hydrogen  2.397  N/A
GLY 161.A N    PHE 109.A O    no hydrogen  2.976  N/A
SER 162.A N    LYS 146.A O    no hydrogen  2.785  N/A
SER 162.A OG   LEU 114.A O    no hydrogen  2.756  N/A
LYS 164.A NZ   MET 115.A O    no hydrogen  3.176  N/A
LYS 164.A NZ   GLN 117.A OE1  no hydrogen  2.857  N/A
LEU 168.A N    GLU 165.A O    no hydrogen  3.138  N/A