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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A NE2    VAL 2.A O     no hydrogen  2.702  N/A
GLN 3.A N      SER 25.A O    no hydrogen  2.902  N/A
GLN 5.A N      ALA 23.A O    no hydrogen  2.918  N/A
SER 7.A N      SER 21.A O    no hydrogen  2.889  N/A
GLN 13.A N     GLN 13.A OE1  no hydrogen  2.777  N/A
SER 17.A OG    GLN 82.A OE1  no hydrogen  2.284  N/A
LEU 18.A N     MET 83.A O    no hydrogen  2.905  N/A
LEU 20.A N     LEU 81.A O    no hydrogen  2.898  N/A
SER 21.A N     SER 7.A O     no hydrogen  2.936  N/A
CYS 22.A N     LEU 79.A O    no hydrogen  2.915  N/A
CYS 22.A SG    GLN 5.A O     no hydrogen  3.513  N/A
ALA 23.A N     GLN 5.A O     no hydrogen  2.875  N/A
SER 25.A N     GLN 3.A O     no hydrogen  2.901  N/A
SER 25.A OG    GLN 3.A O     no hydrogen  3.314  N/A
ASN 35.A N     ALA 97.A O    no hydrogen  3.243  N/A
TRP 36.A N     SER 49.A O    no hydrogen  2.868  N/A
VAL 37.A N     TYR 95.A O    no hydrogen  2.955  N/A
ARG 38.A N     GLU 46.A O    no hydrogen  2.996  N/A
GLN 39.A N     VAL 93.A O    no hydrogen  2.915  N/A
LYS 43.A N     ALA 40.A O    no hydrogen  2.969  N/A
GLU 46.A N     ARG 38.A O    no hydrogen  2.540  N/A
VAL 48.A N     TRP 36.A O    no hydrogen  3.202  N/A
SER 49.A N     TRP 36.A O    no hydrogen  2.964  N/A
ILE 51.A N     MET 34.A O    no hydrogen  2.864  N/A
SER 54.A N     SER 52.A OG   no hydrogen  3.214  N/A
GLY 55.A N     SER 52.A OG   no hydrogen  3.346  N/A
ALA 56.A N     SER 54.A OG   no hydrogen  3.337  N/A
SER 59.A OG    ASP 50.A OD1  no hydrogen  3.524  N/A
VAL 64.A N     THR 61.A O    no hydrogen  3.350  N/A
ARG 67.A N     VAL 64.A O    no hydrogen  3.249  N/A
ARG 67.A NH1   SER 85.A O    no hydrogen  3.058  N/A
ARG 67.A NH2   SER 85.A O    no hydrogen  2.623  N/A
THR 69.A N     GLN 82.A O    no hydrogen  2.962  N/A
ILE 70.A N     TYR 60.A OH   no hydrogen  3.059  N/A
SER 71.A N     TYR 80.A O    no hydrogen  2.935  N/A
ARG 72.A NH1   ASN 74.A OD1  no hydrogen  3.411  N/A
ARG 72.A NH2   TYR 32.A O    no hydrogen  2.736  N/A
ALA 75.A N     ASP 73.A OD1  no hydrogen  3.253  N/A
THR 78.A N     ASP 73.A O    no hydrogen  2.937  N/A
THR 78.A OG1   TYR 80.A OH   no hydrogen  3.139  N/A
LEU 79.A N     CYS 22.A O    no hydrogen  2.941  N/A
TYR 80.A N     SER 71.A O    no hydrogen  2.867  N/A
TYR 80.A OH    THR 78.A OG1  no hydrogen  3.139  N/A
LEU 81.A N     LEU 20.A O    no hydrogen  2.874  N/A
GLN 82.A N     THR 69.A O    no hydrogen  2.847  N/A
MET 83.A N     LEU 18.A O    no hydrogen  2.891  N/A
SER 85.A N     GLY 16.A O    no hydrogen  3.036  N/A
SER 85.A OG    SER 85.A O    no hydrogen  2.337  N/A
LYS 87.A N     ASP 90.A OD2  no hydrogen  2.999  N/A
ASP 90.A N     LYS 87.A O    no hydrogen  3.193  N/A
ALA 92.A N     ASP 90.A O    no hydrogen  2.817  N/A
VAL 93.A N     GLN 39.A O    no hydrogen  2.903  N/A
TYR 94.A N     THR 122.A O   no hydrogen  2.861  N/A
TYR 95.A N     VAL 37.A O    no hydrogen  2.846  N/A
ALA 97.A N     ASN 35.A O    no hydrogen  2.757  N/A
ARG 98.A NH1   PRO 100.A O   no hydrogen  3.254  N/A
CYS 99.A SG    LYS 33.A O    no hydrogen  3.033  N/A
THR 104.A OG1  ALA 101.A O   no hydrogen  3.518  N/A
CYS 107.A SG   ARG 105.A O   no hydrogen  3.653  N/A
THR 111.A OG1  THR 114.A O   no hydrogen  2.833  N/A
GLY 121.A N    GLU 6.A OE2   no hydrogen  2.840  N/A
THR 122.A N    TYR 94.A O    no hydrogen  2.929  N/A
VAL 124.A N    ALA 92.A O    no hydrogen  2.903  N/A
SER 127.A N    VAL 12.A O    no hydrogen  2.686  N/A
SER 128.A N    SER 127.A OG  no hydrogen  2.644  N/A