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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N      SER 25.A OG    no hydrogen  2.641  N/A
VAL 5.A N      LYS 23.A O     no hydrogen  2.726  N/A
GLN 6.A N      GLN 112.A OE1  no hydrogen  3.042  N/A
GLN 6.A NE2    TYR 94.A O     no hydrogen  3.285  N/A
SER 7.A N      SER 21.A O     no hydrogen  3.067  N/A
LYS 12.A N     THR 117.A O    no hydrogen  3.340  N/A
GLY 15.A N     LEU 86C.A O    no hydrogen  3.301  N/A
SER 16.A OG    LYS 13.A O     no hydrogen  3.104  N/A
SER 17.A OG    LEU 83.A O     no hydrogen  2.573  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  3.224  N/A
CYS 22.A N     ALA 79.A O     no hydrogen  2.743  N/A
LYS 23.A N     VAL 5.A O      no hydrogen  2.761  N/A
SER 25.A N     GLN 3.A O      no hydrogen  2.606  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  3.140  N/A
THR 28.A N     GLY 26.A O     no hydrogen  2.634  N/A
SER 30.A N     GLU 74.A O     no hydrogen  3.169  N/A
SER 30.A OG    SER 77.A OG    no hydrogen  2.857  N/A
GLY 33.A N     SER 101.A O    no hydrogen  3.148  N/A
SER 35.A N     ALA 97.A O     no hydrogen  3.295  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  3.138  N/A
GLN 39.A N     VAL 93.A O     no hydrogen  3.046  N/A
GLN 43.A N     ALA 40.A O     no hydrogen  2.949  N/A
GLU 46.A N     ARG 38.A O     no hydrogen  3.047  N/A
MET 48.A N     TRP 36.A O     no hydrogen  3.170  N/A
ILE 51.A N     ILE 34.A O     no hydrogen  2.865  N/A
GLY 56.A N     ILE 52.A O     no hydrogen  3.133  N/A
GLY 56.A N     GLY 53A.A O    no hydrogen  3.391  N/A
THR 58.A OG1   TYR 60.A OH    no hydrogen  2.956  N/A
ALA 61.A N     MET 48.A O     no hydrogen  3.428  N/A
GLN 62.A N     GLN 62.A OE1   no hydrogen  2.643  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  2.975  N/A
GLN 65.A NE2   TYR 60.A O     no hydrogen  2.917  N/A
GLN 65.A NE2   ALA 61.A O     no hydrogen  3.090  N/A
ARG 67.A NE    SER 84A.A O    no hydrogen  3.395  N/A
ASP 73.A N     THR 78.A O     no hydrogen  2.916  N/A
THR 76.A N     ASP 73.A O     no hydrogen  3.053  N/A
THR 76.A N     ASP 73.A OD2   no hydrogen  3.204  N/A
THR 76.A OG1   ASP 73.A O     no hydrogen  3.111  N/A
THR 76.A OG1   ASP 73.A OD2   no hydrogen  2.454  N/A
THR 76.A OG1   THR 78.A OG1   no hydrogen  2.721  N/A
SER 77.A N     GLU 74.A O     no hydrogen  3.070  N/A
SER 77.A OG    SER 30.A OG    no hydrogen  2.857  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.289  N/A
THR 78.A OG1   ASP 73.A O     no hydrogen  3.546  N/A
THR 78.A OG1   THR 76.A OG1   no hydrogen  2.721  N/A
ALA 79.A N     CYS 22.A O     no hydrogen  2.815  N/A
TYR 80.A N     THR 71.A O     no hydrogen  3.045  N/A
ASP 90.A N     ARG 87.A O     no hydrogen  3.104  N/A
THR 91.A N     SER 88.A O     no hydrogen  3.309  N/A
THR 91.A OG1   SER 88.A O     no hydrogen  3.225  N/A
VAL 93.A N     GLN 39.A O     no hydrogen  3.429  N/A
TYR 94.A N     THR 114.A O    no hydrogen  2.906  N/A
TYR 94.A OH    ASP 90.A O     no hydrogen  3.413  N/A
TYR 94.A OH    ASP 90.A OD1   no hydrogen  2.308  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  3.237  N/A
TYR 95.A OH    GLN 39.A OE1   no hydrogen  3.221  N/A
CYS 96.A N     GLN 6.A OE1    no hydrogen  2.790  N/A
ARG 98.A N     HIS 109.A O    no hydrogen  3.090  N/A
HIS 108.A N    ARG 98.A O     no hydrogen  3.038  N/A
GLY 111.A N    CYS 96.A O     no hydrogen  3.133  N/A
GLN 112.A N    GLN 112.A OE1  no hydrogen  2.485  N/A
THR 114.A N    TYR 94.A O     no hydrogen  2.963  N/A
THR 114.A OG1  TYR 94.A O     no hydrogen  3.163  N/A
VAL 116.A N    ALA 92.A O     no hydrogen  3.316  N/A
SER 119.A OG   SER 120.A O    no hydrogen  3.462  N/A
SER 84A.A N    ARG 67.A O     no hydrogen  2.915  N/A
SER 84A.A OG   ARG 67.A O     no hydrogen  3.105  N/A
SER 85B.A OG   SER 84A.A O    no hydrogen  2.267  N/A
LEU 86C.A N    SER 16.A O     no hydrogen  3.377  N/A