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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 12.A N     SER 11.A OG    no hydrogen  2.808  N/A
ASP 13.A N     ASP 12.A OD1   no hydrogen  2.874  N/A
VAL 21.A N     LEU 190.A O    no hydrogen  2.650  N/A
GLU 22.A N     LYS 4.A O      no hydrogen  3.282  N/A
LEU 24.A N     ASP 188.A O    no hydrogen  3.152  N/A
GLY 29.A N     GLU 25.A O     no hydrogen  3.338  N/A
THR 30.A OG1   TYR 174.A OH   no hydrogen  2.545  N/A
THR 31.A OG1   TYR 28.A O     no hydrogen  2.572  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.917  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.911  N/A
ASN 34.A N     THR 30.A O     no hydrogen  2.908  N/A
SER 35.A N     THR 31.A O     no hydrogen  2.915  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.898  N/A
ARG 37.A NE    VAL 172.A O    no hydrogen  2.559  N/A
ARG 37.A NH1   VAL 172.A O    no hydrogen  3.177  N/A
ARG 38.A N     ASN 34.A O     no hydrogen  2.923  N/A
ILE 39.A N     SER 35.A O     no hydrogen  2.920  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.872  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.964  N/A
SER 42.A N     ARG 38.A O     no hydrogen  2.898  N/A
SER 42.A OG    ARG 38.A O     no hydrogen  2.467  N/A
GLY 46.A N     GLY 141.A O    no hydrogen  3.073  N/A
THR 50.A N     THR 137.A O    no hydrogen  2.664  N/A
THR 50.A OG1   THR 137.A O    no hydrogen  2.839  N/A
SER 51.A OG    ILE 52.A O     no hydrogen  3.369  N/A
SER 51.A OG    ILE 160.A O    no hydrogen  2.606  N/A
ILE 52.A N     ILE 160.A O    no hydrogen  3.202  N/A
VAL 57.A N     ILE 54.A O     no hydrogen  3.348  N/A
PHE 61.A N     HIS 59.A ND1   no hydrogen  3.109  N/A
SER 62.A OG    THR 63.A O     no hydrogen  3.337  N/A
VAL 67.A N     ILE 64.A O     no hydrogen  3.503  N/A
ASP 70.A N     ASP 70.A OD1   no hydrogen  2.426  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  3.249  N/A
ILE 75.A N     VAL 71.A O     no hydrogen  2.916  N/A
LEU 76.A N     THR 72.A O     no hydrogen  2.987  N/A
HIS 77.A N     THR 73.A O     no hydrogen  2.876  N/A
HIS 77.A ND1   ILE 123.A O    no hydrogen  2.831  N/A
ILE 78.A N     ILE 74.A O     no hydrogen  2.933  N/A
LYS 79.A N     ILE 75.A O     no hydrogen  2.901  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  3.105  N/A
LEU 81.A N     LYS 79.A O     no hydrogen  3.031  N/A
TYR 86.A N     ASP 113.A O    no hydrogen  3.231  N/A
ILE 95.A N     VAL 134.A O    no hydrogen  2.524  N/A
GLN 98.A NE2   SER 131.A OG   no hydrogen  3.065  N/A
VAL 103.A N    ALA 124.A O    no hydrogen  2.545  N/A
THR 104.A OG1  THR 102.A O    no hydrogen  3.334  N/A
ASP 107.A N    THR 104.A O    no hydrogen  3.220  N/A
THR 109.A N    GLU 94.A O     no hydrogen  3.126  N/A
THR 109.A OG1  GLU 94.A O     no hydrogen  2.385  N/A
VAL 114.A N    ASP 113.A OD1  no hydrogen  2.820  N/A
ILE 123.A N    VAL 103.A O    no hydrogen  2.960  N/A
ALA 124.A N    VAL 103.A O    no hydrogen  3.141  N/A
LEU 126.A N    GLY 101.A O    no hydrogen  2.706  N/A
ARG 133.A N    ASP 55.A OD1   no hydrogen  2.650  N/A
VAL 134.A N    ILE 95.A O     no hydrogen  3.064  N/A
THR 137.A OG1  GLU 90.A OE2   no hydrogen  3.152  N/A
ARG 140.A NH2  TYR 86.A O     no hydrogen  3.496  N/A
ARG 142.A NH2  SER 43.A OG    no hydrogen  3.099  N/A
THR 145.A N    SER 164.A O    no hydrogen  3.157  N/A
THR 145.A OG1  SER 164.A O    no hydrogen  3.278  N/A
ASN 150.A N    PRO 146.A O    no hydrogen  3.386  N/A
ILE 160.A N    ILE 52.A O     no hydrogen  3.366  N/A
ILE 162.A N    THR 50.A O     no hydrogen  3.000  N/A
SER 164.A N    THR 145.A O    no hydrogen  3.380  N/A
TYR 166.A N    GLY 143.A O    no hydrogen  2.803  N/A
SER 170.A OG   TRP 195.A O    no hydrogen  2.885  N/A
SER 173.A N    ASP 193.A O    no hydrogen  3.126  N/A
TYR 174.A OH   THR 30.A O     no hydrogen  3.237  N/A
TYR 174.A OH   THR 30.A OG1   no hydrogen  2.545  N/A
GLN 175.A N    THR 191.A O    no hydrogen  3.181  N/A
GLU 177.A N    LYS 189.A O    no hydrogen  2.528  N/A
THR 179.A N    TYR 187.A O    no hydrogen  2.981  N/A
ASP 188.A N    LEU 24.A O     no hydrogen  3.205  N/A
LYS 189.A N    GLU 177.A O    no hydrogen  2.480  N/A
LYS 189.A NZ   GLU 177.A OE1  no hydrogen  2.584  N/A
LEU 190.A N    VAL 21.A O     no hydrogen  2.847  N/A
THR 191.A N    GLN 175.A O    no hydrogen  3.270  N/A
THR 191.A OG1  GLN 175.A O    no hydrogen  2.153  N/A
LEU 192.A N    PHE 19.A O     no hydrogen  2.796  N/A
ASP 193.A N    SER 173.A O    no hydrogen  3.018  N/A
VAL 194.A N    GLY 17.A O     no hydrogen  3.325  N/A
TRP 195.A N    ARG 171.A O    no hydrogen  3.276  N/A
THR 196.A OG1  ASP 197.A OD1  no hydrogen  2.793  N/A
THR 196.A OG1  THR 200.A O    no hydrogen  3.513  N/A
SER 199.A OG   ASP 197.A OD2  no hydrogen  3.329  N/A
GLU 204.A N    GLY 201.A O    no hydrogen  3.319  N/A
ALA 205.A N    GLY 201.A O    no hydrogen  3.029  N/A
LEU 208.A N    GLU 204.A O    no hydrogen  2.887  N/A
GLY 209.A N    ALA 205.A O    no hydrogen  2.912  N/A
SER 210.A N    ILE 206.A O    no hydrogen  2.885  N/A
LYS 211.A N    ALA 207.A O    no hydrogen  2.905  N/A
ILE 212.A N    LEU 208.A O    no hydrogen  2.931  N/A
LEU 213.A N    GLY 209.A O    no hydrogen  2.891  N/A
THR 214.A N    SER 210.A O    no hydrogen  2.880  N/A
GLU 215.A N    LYS 211.A O    no hydrogen  2.909  N/A
HIS 216.A N    ILE 212.A O    no hydrogen  2.910  N/A
LEU 217.A N    LEU 213.A O    no hydrogen  3.224  N/A
ASN 218.A N    GLU 215.A O    no hydrogen  3.406  N/A