Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w7w_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     SER 1.A O      no hydrogen  2.799  N/A
ALA 7.A N     ASP 4.A OD1    no hydrogen  2.853  N/A
ASP 8.A N     ASP 4.A O      no hydrogen  3.075  N/A
MET 9.A N     PRO 5.A O      no hydrogen  2.915  N/A
LEU 10.A N    ILE 6.A O      no hydrogen  2.881  N/A
THR 11.A N    ALA 7.A O      no hydrogen  2.904  N/A
ARG 12.A N    ASP 8.A O      no hydrogen  2.917  N/A
ARG 12.A NH1  THR 25.A O     no hydrogen  3.465  N/A
ILE 13.A N    MET 9.A O      no hydrogen  2.967  N/A
ARG 14.A N    LEU 10.A O     no hydrogen  2.908  N/A
ARG 14.A NE   ILE 74.A O     no hydrogen  2.477  N/A
ARG 14.A NH2  ILE 74.A O     no hydrogen  2.808  N/A
ASN 15.A N    THR 11.A O     no hydrogen  2.891  N/A
GLY 16.A N    ARG 12.A O     no hydrogen  2.867  N/A
GLN 17.A N    ILE 13.A O     no hydrogen  2.936  N/A
ALA 18.A N    ARG 14.A O     no hydrogen  3.387  N/A
ALA 19.A N    GLY 16.A O     no hydrogen  3.225  N/A
LYS 21.A N    GLY 16.A O     no hydrogen  3.346  N/A
LYS 21.A NZ   ALA 19.A O     no hydrogen  3.529  N/A
VAL 24.A N    LEU 60.A O     no hydrogen  3.207  N/A
THR 25.A OG1  GLU 59.A OE1   no hydrogen  2.768  N/A
SER 28.A N    PRO 56.A O     no hydrogen  3.030  N/A
LYS 32.A NZ   SER 29.A OG    no hydrogen  2.469  N/A
VAL 33.A N    SER 29.A O     no hydrogen  2.727  N/A
ALA 34.A N    LYS 30.A O     no hydrogen  2.926  N/A
ILE 35.A N    LEU 31.A O     no hydrogen  2.933  N/A
ALA 36.A N    LYS 32.A O     no hydrogen  2.862  N/A
ASN 37.A N    VAL 33.A O     no hydrogen  2.895  N/A
VAL 38.A N    ALA 34.A O     no hydrogen  2.961  N/A
LEU 39.A N    ILE 35.A O     no hydrogen  2.880  N/A
LYS 40.A N    ALA 36.A O     no hydrogen  2.868  N/A
GLU 41.A N    ASN 37.A O     no hydrogen  2.935  N/A
GLU 42.A N    LEU 39.A O     no hydrogen  3.407  N/A
GLY 43.A N    LYS 40.A O     no hydrogen  2.855  N/A
GLU 46.A N    THR 61.A O     no hydrogen  2.963  N/A
ASP 47.A N    THR 61.A OG1   no hydrogen  2.675  N/A
GLU 51.A N    GLU 57.A O     no hydrogen  2.704  N/A
THR 54.A N    ASP 53.A OD1   no hydrogen  2.700  N/A
GLU 57.A N    GLU 51.A O     no hydrogen  2.536  N/A
LEU 58.A N    MET 26.A O     no hydrogen  2.837  N/A
GLU 59.A N    LYS 49.A O     no hydrogen  2.730  N/A
LEU 60.A N    VAL 24.A O     no hydrogen  3.130  N/A
THR 61.A OG1  ASP 47.A O     no hydrogen  2.505  N/A
THR 61.A OG1  ASP 47.A OD1   no hydrogen  2.867  N/A
LEU 62.A N    ALA 22.A O     no hydrogen  2.672  N/A
TYR 64.A OH   LYS 21.A O     no hydrogen  2.293  N/A
LYS 68.A N    PHE 65.A O     no hydrogen  2.983  N/A
GLU 72.A N    ALA 129.A O    no hydrogen  3.456  N/A
SER 73.A N    ALA 129.A O    no hydrogen  3.140  N/A
SER 73.A OG   SER 73.A O     no hydrogen  2.594  N/A
SER 73.A OG   ALA 129.A O    no hydrogen  2.639  N/A
SER 78.A OG   GLU 123.A OE2  no hydrogen  3.169  N/A
LEU 82.A N    ARG 79.A O     no hydrogen  3.068  N/A
ILE 84.A N    SER 78.A OG    no hydrogen  3.429  N/A
LYS 86.A N    GLY 122.A O    no hydrogen  3.105  N/A
GLY 97.A N    VAL 94.A O     no hydrogen  3.035  N/A
LEU 98.A N    MET 95.A O     no hydrogen  3.109  N/A
GLY 99.A N    VAL 94.A O     no hydrogen  2.710  N/A
ILE 100.A N   VAL 128.A O    no hydrogen  2.618  N/A
ALA 101.A N   ASP 112.A OD2  no hydrogen  3.137  N/A
VAL 102.A N   CYS 126.A O    no hydrogen  3.008  N/A
SER 104.A N   GLU 123.A O    no hydrogen  2.809  N/A
ALA 115.A N   THR 111.A O    no hydrogen  2.707  N/A
ARG 116.A N   ASP 112.A O    no hydrogen  2.905  N/A
GLN 117.A N   ARG 113.A O    no hydrogen  2.909  N/A
ALA 118.A N   ALA 114.A O    no hydrogen  2.903  N/A
GLY 119.A N   ARG 116.A O    no hydrogen  3.175  N/A
LEU 120.A N   ALA 115.A O    no hydrogen  3.146  N/A
GLU 123.A N   SER 104.A O    no hydrogen  3.199  N/A
ILE 125.A N   VAL 102.A O    no hydrogen  2.652  N/A
TYR 127.A N   GLN 75.A O     no hydrogen  3.431  N/A
VAL 128.A N   ILE 100.A O    no hydrogen  2.614  N/A
ALA 129.A N   SER 73.A O     no hydrogen  3.187  N/A