Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jv6_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N    ALA 24.A O   no hydrogen  2.973  N/A
VAL 4.A N    ALA 22.A O   no hydrogen  3.030  N/A
SER 6.A N    SER 20.A O   no hydrogen  2.950  N/A
VAL 11.A N   THR 116.A O  no hydrogen  2.940  N/A
GLY 14.A N   LEU 85.A O   no hydrogen  2.863  N/A
GLY 15.A N   GLN 12.A O   no hydrogen  3.428  N/A
LEU 17.A N   MET 82.A O   no hydrogen  3.076  N/A
LEU 19.A N   LEU 80.A O   no hydrogen  2.836  N/A
SER 20.A N   SER 6.A O    no hydrogen  3.146  N/A
CYS 21.A N   LEU 78.A O   no hydrogen  3.006  N/A
CYS 21.A SG  ALA 22.A O   no hydrogen  3.991  N/A
ALA 22.A N   VAL 4.A O    no hydrogen  2.960  N/A
ALA 23.A N   ASN 76.A O   no hydrogen  2.855  N/A
ALA 24.A N   GLN 2.A O    no hydrogen  3.031  N/A
SER 30.A N   PHE 28.A O   no hydrogen  2.856  N/A
TYR 31.A N   PHE 28.A O   no hydrogen  3.341  N/A
TRP 32.A N   SER 98.A O   no hydrogen  3.096  N/A
MET 33.A N   ILE 50.A O   no hydrogen  3.237  N/A
ASN 34.A N   ALA 96.A O   no hydrogen  2.900  N/A
TRP 35.A N   ALA 48.A O   no hydrogen  2.828  N/A
VAL 36.A N   TYR 94.A O   no hydrogen  3.189  N/A
ARG 37.A N   GLU 45.A O   no hydrogen  2.932  N/A
GLN 38.A N   VAL 92.A O   no hydrogen  2.875  N/A
LYS 42.A N   ALA 39.A O   no hydrogen  2.939  N/A
GLU 45.A N   ARG 37.A O   no hydrogen  2.872  N/A
VAL 47.A N   TRP 35.A O   no hydrogen  3.034  N/A
ALA 48.A N   TRP 35.A O   no hydrogen  3.202  N/A
ASN 49.A N   TYR 58.A O   no hydrogen  2.847  N/A
LYS 51.A N   GLU 56.A O   no hydrogen  2.945  N/A
GLY 54.A N   LYS 51.A O   no hydrogen  2.906  N/A
TYR 58.A N   ASN 49.A O   no hydrogen  3.131  N/A
VAL 60.A N   VAL 47.A O   no hydrogen  2.977  N/A
VAL 63.A N   VAL 60.A O   no hydrogen  2.972  N/A
LYS 64.A N   ASP 61.A O   no hydrogen  3.056  N/A
ARG 66.A N   VAL 63.A O   no hydrogen  3.089  N/A
PHE 67.A N   VAL 63.A O   no hydrogen  3.020  N/A
THR 68.A N   GLN 81.A O   no hydrogen  2.902  N/A
SER 70.A N   TYR 79.A O   no hydrogen  3.082  N/A
ASP 72.A N   SER 77.A O   no hydrogen  2.987  N/A
LYS 75.A N   ASP 72.A O   no hydrogen  3.098  N/A
SER 77.A N   ASP 72.A O   no hydrogen  3.329  N/A
LEU 78.A N   CYS 21.A O   no hydrogen  3.044  N/A
TYR 79.A N   SER 70.A O   no hydrogen  2.862  N/A
LEU 80.A N   LEU 19.A O   no hydrogen  2.829  N/A
GLN 81.A N   THR 68.A O   no hydrogen  2.866  N/A
MET 82.A N   LEU 17.A O   no hydrogen  3.099  N/A
ASN 83.A N   ARG 66.A O   no hydrogen  2.932  N/A
LEU 85.A N   GLY 15.A O   no hydrogen  2.998  N/A
ASP 89.A N   ARG 86.A O   no hydrogen  2.927  N/A
THR 90.A N   GLU 88.A O   no hydrogen  2.966  N/A
ALA 91.A N   VAL 115.A O  no hydrogen  3.059  N/A
VAL 92.A N   GLN 38.A O   no hydrogen  2.932  N/A
TYR 93.A N   THR 113.A O  no hydrogen  2.861  N/A
TYR 94.A N   VAL 36.A O   no hydrogen  2.794  N/A
ALA 96.A N   ASN 34.A O   no hydrogen  3.076  N/A
LEU 97.A N   TYR 108.A O  no hydrogen  2.834  N/A
SER 98.A N   TRP 32.A O   no hydrogen  2.944  N/A
ASN 107.A N  LEU 97.A O   no hydrogen  2.756  N/A
TYR 108.A N  LEU 97.A O   no hydrogen  3.341  N/A
GLY 110.A N  CYS 95.A O   no hydrogen  3.000  N/A
THR 113.A N  TYR 93.A O   no hydrogen  2.863  N/A
VAL 115.A N  ALA 91.A O   no hydrogen  2.984  N/A
THR 116.A N  ASP 9.A O    no hydrogen  3.170  N/A
SER 118.A N  VAL 11.A O   no hydrogen  2.865  N/A