Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jv6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 4.A N    GLY 22.A O   no hydrogen  2.886  N/A
LEU 9.A N    LYS 105.A O  no hydrogen  2.855  N/A
VAL 11.A N   THR 107.A O  no hydrogen  3.125  N/A
GLY 14.A N   ALA 79.A O   no hydrogen  2.878  N/A
GLY 15.A N   SER 12.A O   no hydrogen  2.851  N/A
VAL 17.A N   LEU 76.A O   no hydrogen  3.176  N/A
LEU 19.A N   LEU 74.A O   no hydrogen  3.115  N/A
CYS 21.A N   ALA 72.A O   no hydrogen  2.869  N/A
GLY 22.A N   THR 4.A O    no hydrogen  3.128  N/A
SER 24.A N   VAL 2.A O    no hydrogen  3.084  N/A
VAL 28.A N   GLY 70.A O   no hydrogen  2.923  N/A
HIS 32.A N   THR 29.A O   no hydrogen  3.044  N/A
TYR 33.A N   SER 30.A O   no hydrogen  2.986  N/A
TYR 35.A N   LEU 90.A O   no hydrogen  3.007  N/A
TRP 36.A N   ILE 49.A O   no hydrogen  3.025  N/A
PHE 37.A N   TYR 88.A O   no hydrogen  2.824  N/A
GLN 38.A N   ARG 46.A O   no hydrogen  2.834  N/A
GLN 39.A N   GLU 86.A O   no hydrogen  2.875  N/A
GLN 43.A N   LYS 40.A O   no hydrogen  2.906  N/A
ARG 46.A N   GLN 38.A O   no hydrogen  2.891  N/A
LEU 48.A N   TRP 36.A O   no hydrogen  2.799  N/A
ILE 49.A N   TRP 36.A O   no hydrogen  3.352  N/A
TYR 50.A N   ASN 54.A O   no hydrogen  2.903  N/A
THR 52.A N   PRO 34.A O   no hydrogen  2.987  N/A
ASN 54.A N   TYR 50.A O   no hydrogen  2.946  N/A
HIS 56.A N   LEU 48.A O   no hydrogen  3.109  N/A
THR 59.A N   HIS 56.A O   no hydrogen  3.039  N/A
PHE 63.A N   PRO 60.A O   no hydrogen  3.118  N/A
SER 64.A N   THR 75.A O   no hydrogen  2.855  N/A
SER 66.A N   SER 64.A O   no hydrogen  2.928  N/A
LEU 68.A N   LYS 71.A O   no hydrogen  2.827  N/A
GLY 70.A N   LEU 68.A O   no hydrogen  2.770  N/A
ALA 72.A N   CYS 21.A O   no hydrogen  2.739  N/A
ALA 73.A N   SER 66.A O   no hydrogen  3.027  N/A
LEU 74.A N   LEU 19.A O   no hydrogen  3.013  N/A
THR 75.A N   SER 64.A O   no hydrogen  3.045  N/A
LEU 76.A N   VAL 17.A O   no hydrogen  2.983  N/A
SER 77.A N   ARG 62.A O   no hydrogen  3.020  N/A
ALA 79.A N   GLY 15.A O   no hydrogen  2.866  N/A
ASP 83.A N   ARG 80.A O   no hydrogen  2.845  N/A
GLU 84.A N   PRO 81.A O   no hydrogen  3.234  N/A
ALA 85.A N   LEU 106.A O  no hydrogen  3.267  N/A
GLU 86.A N   GLN 39.A O   no hydrogen  3.033  N/A
TYR 87.A N   THR 104.A O  no hydrogen  2.939  N/A
TYR 88.A N   PHE 37.A O   no hydrogen  2.959  N/A
LEU 90.A N   TYR 35.A O   no hydrogen  2.929  N/A
LEU 91.A N   VAL 99.A O   no hydrogen  3.179  N/A
SER 92.A N   HIS 32.A O   no hydrogen  3.092  N/A
TYR 93.A N   GLY 95.A O   no hydrogen  3.514  N/A
ARG 97.A N   GLY 95.A O   no hydrogen  2.770  N/A
VAL 99.A N   LEU 91.A O   no hydrogen  3.044  N/A
GLY 101.A N  CYS 89.A O   no hydrogen  3.024  N/A
THR 104.A N  TYR 87.A O   no hydrogen  2.863  N/A
LYS 105.A N  PRO 7.A O    no hydrogen  2.949  N/A
LEU 106.A N  ALA 85.A O   no hydrogen  3.081  N/A
THR 107.A N  LEU 9.A O    no hydrogen  3.126  N/A
LEU 109.A N  VAL 11.A O   no hydrogen  2.830  N/A