Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lv0_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASN 7.A O     no hydrogen  3.144  N/A
ALA 14.A N     VAL 42.A O    no hydrogen  3.437  N/A
ALA 17.A N     HIS 13.A O    no hydrogen  3.160  N/A
LEU 18.A N     ALA 14.A O    no hydrogen  2.805  N/A
THR 19.A N     VAL 15.A O    no hydrogen  3.278  N/A
THR 19.A OG1   ILE 16.A O    no hydrogen  2.655  N/A
SER 20.A N     ALA 17.A O    no hydrogen  3.006  N/A
SER 20.A OG    ASN 7.A OD1   no hydrogen  2.687  N/A
ILE 21.A N     LEU 18.A O    no hydrogen  2.476  N/A
TYR 22.A N     GLU 65.A OE2  no hydrogen  2.739  N/A
VAL 24.A N     ILE 21.A O    no hydrogen  2.612  N/A
ARG 28.A NH2   GLY 23.A O    no hydrogen  2.951  N/A
SER 29.A N     GLY 25.A O    no hydrogen  3.048  N/A
SER 29.A OG    GLY 25.A O    no hydrogen  2.613  N/A
LYS 30.A N     LYS 26.A O    no hydrogen  3.339  N/A
LYS 30.A NZ    LYS 26.A O    no hydrogen  2.738  N/A
ILE 32.A N     ARG 28.A O    no hydrogen  2.786  N/A
LEU 33.A N     SER 29.A O    no hydrogen  3.103  N/A
ALA 34.A N     LYS 30.A O    no hydrogen  3.135  N/A
ALA 35.A N     ILE 32.A O    no hydrogen  2.984  N/A
ILE 44.A N     LYS 12.A O    no hydrogen  3.316  N/A
GLU 46.A N     LYS 43.A O    no hydrogen  2.528  N/A
LEU 47.A N     ILE 44.A O    no hydrogen  2.574  N/A
SER 48.A N     GLN 51.A OE1  no hydrogen  3.359  N/A
GLY 50.A N     SER 48.A OG   no hydrogen  3.366  N/A
GLN 51.A N     SER 48.A O    no hydrogen  2.672  N/A
ILE 52.A N     SER 48.A O    no hydrogen  2.530  N/A
ASP 53.A N     GLU 49.A O    no hydrogen  3.497  N/A
THR 54.A N     ASP 53.A OD1  no hydrogen  2.701  N/A
THR 54.A OG1   GLN 51.A O    no hydrogen  3.297  N/A
THR 54.A OG1   ASP 53.A OD1  no hydrogen  3.188  N/A
LEU 55.A N     GLN 51.A O    no hydrogen  2.834  N/A
ARG 56.A N     ILE 52.A O    no hydrogen  2.543  N/A
ASP 57.A N     ASP 53.A O    no hydrogen  2.455  N/A
GLU 58.A N     THR 54.A O    no hydrogen  2.622  N/A
VAL 59.A N     LEU 55.A O    no hydrogen  3.170  N/A
ALA 60.A N     ARG 56.A O    no hydrogen  3.221  N/A
LYS 61.A N     GLU 58.A O    no hydrogen  2.988  N/A
GLU 65.A N     GLU 65.A OE1  no hydrogen  2.899  N/A
LEU 68.A N     VAL 64.A O    no hydrogen  2.830  N/A
ARG 69.A N     GLU 65.A O    no hydrogen  3.278  N/A
ARG 69.A NH1   GLU 65.A O    no hydrogen  3.270  N/A
GLU 71.A N     ASP 67.A O    no hydrogen  2.579  N/A
ILE 72.A N     LEU 68.A O    no hydrogen  2.786  N/A
SER 73.A N     ARG 69.A O    no hydrogen  3.273  N/A
SER 73.A OG    ARG 69.A O    no hydrogen  2.539  N/A
MET 74.A N     ARG 70.A O    no hydrogen  3.076  N/A
SER 75.A N     GLU 71.A O    no hydrogen  3.144  N/A
ILE 76.A N     ILE 72.A O    no hydrogen  2.777  N/A
LYS 77.A N     SER 73.A O    no hydrogen  2.733  N/A
ARG 78.A N     MET 74.A O    no hydrogen  2.881  N/A
LEU 79.A N     SER 75.A O    no hydrogen  3.124  N/A
MET 80.A N     ILE 76.A O    no hydrogen  2.727  N/A
ASP 81.A N     LYS 77.A O    no hydrogen  3.197  N/A
LEU 82.A N     ARG 78.A O    no hydrogen  2.945  N/A
LEU 88.A N     CYS 84.A O    no hydrogen  3.183  N/A
ARG 89.A N     TYR 85.A O    no hydrogen  3.151  N/A
ARG 89.A NE    PRO 95.A O    no hydrogen  2.957  N/A
ARG 89.A NH2   PRO 95.A O    no hydrogen  3.343  N/A
HIS 90.A N     ARG 86.A O    no hydrogen  2.814  N/A
ARG 91.A N     GLY 87.A O    no hydrogen  2.821  N/A
ARG 91.A NH1   MET 80.A O    no hydrogen  3.363  N/A
ARG 92.A N     LEU 88.A O    no hydrogen  2.840  N/A
ARG 92.A N     ARG 89.A O    no hydrogen  3.001  N/A
GLY 93.A N     ARG 89.A O    no hydrogen  2.534  N/A
GLY 93.A N     HIS 90.A O    no hydrogen  2.799  N/A
LEU 94.A N     ARG 89.A O    no hydrogen  3.132  N/A
GLN 99.A NE2   ARG 97.A O    no hydrogen  3.206  N/A
ARG 106.A NE   ASN 104.A O   no hydrogen  2.609  N/A
ARG 106.A NH2  ASN 104.A O   no hydrogen  3.130  N/A
ARG 108.A NH2  HIS 90.A ND1  no hydrogen  3.536  N/A
LYS 109.A N    ALA 105.A O   no hydrogen  2.537  N/A
GLY 110.A N    THR 107.A O   no hydrogen  3.354  N/A