Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rq8_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  3.039  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.882  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.945  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.606  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.150  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.021  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.045  N/A
LEU 12.A N     LEU 9.A O      no hydrogen  3.257  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  3.231  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.992  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  2.921  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.051  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.828  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.358  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.870  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  2.882  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.108  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.016  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.935  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.914  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.223  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  3.263  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.262  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.037  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.754  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  2.989  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.806  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.593  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.068  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.397  N/A
LEU 47.A N     ASN 43.A O     no hydrogen  3.506  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.221  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.920  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.030  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  3.321  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.904  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.886  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.117  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.281  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  2.737  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  2.725  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.538  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.880  N/A
LYS 62.A N     ALA 59.A O     no hydrogen  3.040  N/A
ALA 63.A N     ALA 59.A O     no hydrogen  3.031  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  2.984  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  2.870  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  2.980  N/A
LYS 69.A N     GLU 66.A O     no hydrogen  2.867  N/A
GLU 70.A N     GLU 66.A O     no hydrogen  2.988  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.218  N/A
ASN 74.A N     ILE 71.A O     no hydrogen  3.024  N/A
ASN 74.A ND2   GLU 70.A O     no hydrogen  3.263  N/A
THR 78.A N     GLN 104.A OE1  no hydrogen  3.359  N/A
THR 78.A OG1   SER 143.A OG   no hydrogen  2.764  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  2.787  N/A
GLY 84.A N     LYS 87.A O     no hydrogen  3.152  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  3.055  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.343  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.095  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  3.063  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  2.715  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  2.732  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.663  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.776  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  3.010  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.931  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.115  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.232  N/A
ARG 103.A N    ALA 100.A O    no hydrogen  2.884  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.757  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  2.731  N/A
HIS 105.A N    LEU 101.A O    no hydrogen  3.213  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  3.053  N/A
ASP 110.A N    TYR 130.A OH   no hydrogen  2.973  N/A
ARG 113.A N    ASP 110.A O    no hydrogen  3.322  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  3.304  N/A
ALA 115.A N    THR 129.A O    no hydrogen  3.271  N/A
LEU 116.A N    LEU 114.A O    no hydrogen  2.912  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.843  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  3.030  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.486  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.232  N/A
TYR 126.A N    VAL 142.A O    no hydrogen  2.963  N/A
LEU 128.A N    LEU 140.A O    no hydrogen  2.894  N/A
TYR 130.A N    ILE 138.A O    no hydrogen  2.395  N/A
LYS 131.A N    ARG 113.A O    no hydrogen  2.904  N/A
VAL 136.A N    HIS 133.A O    no hydrogen  3.032  N/A
ILE 138.A N    TYR 130.A O    no hydrogen  2.705  N/A
GLN 139.A N    GLU 73.A OE2   no hydrogen  3.498  N/A
LEU 140.A N    LEU 128.A O    no hydrogen  2.704  N/A
LYS 141.A NZ   GLU 73.A O     no hydrogen  3.050  N/A
LYS 141.A NZ   LEU 75.A O     no hydrogen  2.552  N/A
VAL 142.A N    TYR 126.A O    no hydrogen  2.790  N/A
SER 143.A N    LEU 77.A O     no hydrogen  2.854  N/A
SER 143.A OG   LEU 77.A O     no hydrogen  3.381  N/A
SER 143.A OG   THR 78.A OG1   no hydrogen  2.764  N/A
VAL 144.A N    GLY 124.A O    no hydrogen  3.319  N/A
VAL 145.A N    ILE 79.A O     no hydrogen  2.654  N/A