Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7wr8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      SER 21.A O    no hydrogen  2.991  N/A
THR 3.A OG1    SER 21.A O    no hydrogen  3.106  N/A
GLN 4.A NE2    TYR 83.A O    no hydrogen  2.485  N/A
SER 7.A OG     VAL 8.A O     no hydrogen  3.312  N/A
SER 7.A OG     LYS 102.A O   no hydrogen  3.020  N/A
VAL 8.A N      LYS 102.A O   no hydrogen  2.934  N/A
VAL 10.A N     THR 104.A O   no hydrogen  2.637  N/A
SER 11.A N     GLN 14.A OE1  no hydrogen  2.827  N/A
GLY 13.A N     VAL 75.A O    no hydrogen  3.310  N/A
GLN 14.A N     SER 11.A O    no hydrogen  3.309  N/A
ALA 16.A N     ILE 72.A O    no hydrogen  3.045  N/A
CYS 20.A N     ALA 68.A O    no hydrogen  2.662  N/A
SER 21.A N     THR 3.A O     no hydrogen  3.106  N/A
SER 21.A OG    THR 67.A OG1  no hydrogen  3.350  N/A
SER 27.A OG    SER 27.A O    no hydrogen  2.302  N/A
GLN 28.A NE2   ASP 89.A O    no hydrogen  2.973  N/A
VAL 30.A N     ASP 48.A OD1  no hydrogen  2.608  N/A
TRP 32.A N     MET 45.A O    no hydrogen  2.584  N/A
TYR 33.A N     TYR 84.A O    no hydrogen  3.034  N/A
TYR 33.A OH    GLN 86.A OE1  no hydrogen  2.328  N/A
GLN 34.A N     VAL 42.A O    no hydrogen  3.009  N/A
GLN 34.A NE2   TYR 83.A OH   no hydrogen  3.253  N/A
GLN 35.A N     ASP 82.A O    no hydrogen  3.275  N/A
GLN 35.A NE2   GLN 39.A O    no hydrogen  3.286  N/A
VAL 44.A N     TRP 32.A O    no hydrogen  2.985  N/A
TYR 46.A N     GLU 50.A O    no hydrogen  3.165  N/A
ASP 48.A N     VAL 30.A O    no hydrogen  3.329  N/A
GLU 50.A N     TYR 46.A O    no hydrogen  2.974  N/A
ARG 51.A NE    PHE 59.A O    no hydrogen  3.027  N/A
ARG 58.A N     PRO 56.A O    no hydrogen  2.735  N/A
SER 60.A N     THR 71.A O    no hydrogen  3.505  N/A
SER 60.A OG    THR 71.A O    no hydrogen  3.110  N/A
SER 62.A N     THR 69.A O    no hydrogen  2.885  N/A
THR 67.A OG1   SER 21.A OG   no hydrogen  3.350  N/A
THR 69.A N     SER 62.A O    no hydrogen  2.682  N/A
THR 69.A OG1   SER 62.A O    no hydrogen  3.357  N/A
LEU 70.A N     ILE 18.A O    no hydrogen  2.598  N/A
ILE 72.A N     ALA 16.A O    no hydrogen  2.761  N/A
GLY 74.A N     GLN 14.A O    no hydrogen  2.980  N/A
VAL 75.A N     GLN 14.A O    no hydrogen  3.366  N/A
GLU 78.A N     GLU 78.A OE2  no hydrogen  2.940  N/A
ASP 82.A N     GLN 35.A O    no hydrogen  2.957  N/A
TYR 83.A N     THR 101.A O   no hydrogen  3.104  N/A
TYR 84.A N     TYR 33.A O    no hydrogen  3.083  N/A
TYR 84.A OH    GLN 35.A OE1  no hydrogen  2.839  N/A
SER 87.A N     VAL 96.A O    no hydrogen  3.157  N/A
SER 87.A OG    ALA 88.A O    no hydrogen  3.386  N/A
ASP 89.A N     THR 93.A O    no hydrogen  3.088  N/A
SER 91.A OG    THR 93.A OG1  no hydrogen  3.154  N/A
THR 92.A N     SER 91.A OG   no hydrogen  2.338  N/A
THR 93.A N     SER 91.A OG   no hydrogen  2.956  N/A
THR 93.A OG1   SER 91.A OG   no hydrogen  3.154  N/A
HIS 95.A ND1   SER 87.A O    no hydrogen  3.087  N/A
GLY 100.A N    GLN 4.A OE1   no hydrogen  3.275  N/A
THR 101.A OG1  PRO 5.A O     no hydrogen  2.388  N/A
LYS 102.A N    PRO 6.A O     no hydrogen  3.359  N/A
LYS 102.A NZ   ASP 82.A OD1  no hydrogen  3.090  N/A
THR 104.A OG1  VAL 8.A O     no hydrogen  3.408  N/A