Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvk_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1  no hydrogen  2.504  N/A
MET 1.A N      VAL 21.A O    no hydrogen  3.394  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  2.914  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.455  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.192  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  2.893  N/A
LEU 9.A N      GLY 13.A O    no hydrogen  3.120  N/A
LEU 12.A N     LEU 9.A O     no hydrogen  2.844  N/A
GLY 13.A N     LEU 9.A O     no hydrogen  3.299  N/A
ASP 14.A N     GLN 17.A OE1  no hydrogen  3.311  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  3.026  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  2.839  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.047  N/A
VAL 21.A N     MET 1.A O     no hydrogen  3.172  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  3.119  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  3.104  N/A
ASN 28.A ND2   GLY 24.A O    no hydrogen  3.392  N/A
TYR 29.A N     TYR 25.A O    no hydrogen  2.969  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  2.996  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.869  N/A
ARG 33.A N     LEU 30.A O    no hydrogen  3.416  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.155  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  2.987  N/A
ALA 36.A N     LEU 30.A O    no hydrogen  3.349  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.834  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  2.960  N/A
THR 40.A N     LEU 38.A O    no hydrogen  2.864  N/A
THR 40.A OG1   ASN 43.A OD1  no hydrogen  3.397  N/A
SER 42.A OG    THR 40.A OG1  no hydrogen  3.185  N/A
ASN 43.A N     THR 40.A OG1  no hydrogen  2.991  N/A
LEU 44.A N     GLU 41.A O    no hydrogen  3.147  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.252  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.758  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  3.170  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  2.951  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  3.145  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  2.766  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  3.354  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  2.887  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  2.573  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  2.605  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.049  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  2.922  N/A
ARG 61.A N     ARG 57.A O    no hydrogen  3.321  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  3.148  N/A
ALA 63.A N     GLU 60.A O    no hydrogen  3.097  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  3.084  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  3.348  N/A
LEU 68.A N     ALA 65.A O    no hydrogen  2.701  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  2.664  N/A
GLU 70.A N     GLU 66.A O    no hydrogen  2.838  N/A
LEU 72.A N     LEU 68.A O    no hydrogen  3.202  N/A
GLU 73.A N     LYS 69.A O    no hydrogen  3.109  N/A
ASN 74.A N     ILE 71.A O    no hydrogen  3.149  N/A
THR 78.A OG1   SER 143.A OG  no hydrogen  2.532  N/A
ILE 79.A N     SER 143.A O   no hydrogen  2.506  N/A
VAL 81.A N     VAL 145.A O   no hydrogen  2.436  N/A
THR 86.A N     GLY 84.A O    no hydrogen  2.575  N/A
ILE 88.A N     LYS 121.A O   no hydrogen  3.032  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  3.242  N/A
VAL 92.A N     ILE 120.A O   no hydrogen  3.213  N/A
THR 93.A OG1   ASP 96.A OD1  no hydrogen  2.982  N/A
LYS 95.A NZ    GLU 99.A OE2  no hydrogen  2.902  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  3.187  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.761  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.665  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  2.795  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.649  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  2.939  N/A
SER 102.A N    ALA 98.A O    no hydrogen  3.256  N/A
SER 102.A OG   ALA 98.A O    no hydrogen  2.856  N/A
SER 102.A OG   VAL 107.A O   no hydrogen  3.224  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  3.153  N/A
HIS 105.A N    LEU 101.A O   no hydrogen  3.068  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  2.793  N/A
ARG 113.A N    ASP 110.A O   no hydrogen  3.381  N/A
ALA 115.A N    THR 129.A O   no hydrogen  3.395  N/A
LEU 116.A N    LEU 114.A O   no hydrogen  2.471  N/A
ILE 120.A N    VAL 92.A O    no hydrogen  2.950  N/A
LYS 121.A NZ   ILE 88.A O    no hydrogen  3.197  N/A
LYS 121.A NZ   TYR 89.A O    no hydrogen  3.356  N/A
LYS 121.A NZ   GLY 90.A O    no hydrogen  3.169  N/A
LEU 123.A N    THR 86.A O    no hydrogen  2.955  N/A
GLY 124.A N    VAL 144.A O   no hydrogen  3.347  N/A
TYR 126.A N    VAL 142.A O   no hydrogen  2.800  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  2.676  N/A
LEU 128.A N    LEU 140.A O   no hydrogen  3.044  N/A
TYR 130.A N    ILE 138.A O   no hydrogen  2.484  N/A
VAL 136.A N    HIS 133.A O   no hydrogen  3.030  N/A
ILE 138.A N    TYR 130.A O   no hydrogen  2.441  N/A
LEU 140.A N    LEU 128.A O   no hydrogen  3.059  N/A
LYS 141.A NZ   LEU 75.A O    no hydrogen  2.645  N/A
VAL 142.A N    TYR 126.A O   no hydrogen  2.720  N/A
SER 143.A N    LEU 77.A O    no hydrogen  3.104  N/A
VAL 144.A N    GLY 124.A O   no hydrogen  3.094  N/A
VAL 145.A N    ILE 79.A O    no hydrogen  2.867  N/A