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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      LYS 1.A O     no hydrogen  3.240  N/A
ALA 7.A N      SER 4.A O     no hydrogen  2.755  N/A
VAL 10.A N     ARG 79.A O    no hydrogen  3.245  N/A
ARG 12.A N     ILE 77.A O    no hydrogen  3.105  N/A
GLU 13.A N     SER 109.A O   no hydrogen  3.086  N/A
TYR 14.A N     VAL 75.A O    no hydrogen  2.723  N/A
THR 15.A OG1   ILE 73.A O    no hydrogen  3.310  N/A
ILE 16.A N     ILE 73.A O    no hydrogen  2.948  N/A
LEU 18.A N     PHE 71.A O    no hydrogen  2.882  N/A
HIS 19.A N     PHE 71.A O    no hydrogen  3.222  N/A
ARG 21.A N     LEU 18.A O    no hydrogen  3.435  N/A
ARG 21.A NH1   HIS 17.A O    no hydrogen  3.394  N/A
LEU 22.A N     LEU 18.A O    no hydrogen  3.294  N/A
LYS 29.A N     THR 26.A O    no hydrogen  3.067  N/A
ARG 30.A NE    VAL 25.A O    no hydrogen  3.559  N/A
ARG 30.A NH2   VAL 25.A O    no hydrogen  3.498  N/A
ARG 33.A N     LYS 29.A O    no hydrogen  3.040  N/A
ALA 34.A N     ARG 30.A O    no hydrogen  3.016  N/A
ILE 35.A N     ALA 31.A O    no hydrogen  3.401  N/A
LYS 36.A N     PRO 32.A O    no hydrogen  3.452  N/A
GLU 37.A N     ARG 33.A O    no hydrogen  2.921  N/A
ILE 38.A N     ALA 34.A O    no hydrogen  2.908  N/A
LYS 39.A N     ILE 35.A O    no hydrogen  3.155  N/A
LYS 40.A N     LYS 36.A O    no hydrogen  3.133  N/A
PHE 41.A N     GLU 37.A O    no hydrogen  3.105  N/A
PHE 41.A N     ILE 38.A O    no hydrogen  3.066  N/A
ALA 42.A N     ILE 38.A O    no hydrogen  3.132  N/A
GLN 43.A N     LYS 39.A O    no hydrogen  3.137  N/A
GLN 43.A NE2   SER 49.A OG   no hydrogen  2.862  N/A
LYS 44.A N     LYS 40.A O    no hydrogen  3.322  N/A
ALA 45.A N     PHE 41.A O    no hydrogen  2.954  N/A
MET 46.A N     ALA 42.A O    no hydrogen  2.933  N/A
GLY 47.A N     GLN 43.A O    no hydrogen  2.756  N/A
ARG 52.A N     SER 93.A O    no hydrogen  3.192  N/A
GLN 56.A N     ASP 54.A OD1  no hydrogen  2.857  N/A
ASN 58.A N     ASP 54.A O    no hydrogen  3.177  N/A
LYS 59.A N     PRO 55.A O    no hydrogen  3.031  N/A
LYS 60.A N     GLN 56.A O    no hydrogen  3.246  N/A
VAL 61.A N     LEU 57.A O    no hydrogen  3.253  N/A
TRP 62.A N     ASN 58.A O    no hydrogen  3.208  N/A
GLU 63.A N     LYS 60.A O    no hydrogen  3.380  N/A
ILE 73.A N     ILE 16.A O    no hydrogen  3.193  N/A
ARG 74.A NH1   LEU 107.A O   no hydrogen  3.255  N/A
ARG 74.A NH2   LEU 107.A O   no hydrogen  3.260  N/A
VAL 75.A N     TYR 14.A O    no hydrogen  2.710  N/A
ARG 76.A N     GLN 96.A O    no hydrogen  3.243  N/A
ILE 77.A N     ARG 12.A O    no hydrogen  3.061  N/A
SER 78.A N     TYR 94.A O    no hydrogen  2.933  N/A
SER 78.A OG    TYR 94.A O    no hydrogen  3.566  N/A
ARG 79.A N     VAL 10.A O    no hydrogen  2.921  N/A
ARG 79.A NE    ALA 7.A O     no hydrogen  3.406  N/A
ARG 79.A NH1   MET 46.A O    no hydrogen  3.016  N/A
ARG 79.A NH2   ALA 7.A O     no hydrogen  2.981  N/A
ARG 80.A N     TYR 92.A O    no hydrogen  3.019  N/A
ARG 80.A NH2   SER 78.A OG   no hydrogen  3.418  N/A
ARG 81.A NH2   ASP 8.A OD2   no hydrogen  3.194  N/A
ASN 82.A N     LYS 90.A O    no hydrogen  2.657  N/A
GLU 84.A N     ASN 82.A OD1  no hydrogen  3.178  N/A
LYS 88.A NZ    GLY 86.A O    no hydrogen  3.474  N/A
TYR 92.A N     ARG 80.A O    no hydrogen  3.102  N/A
SER 93.A N     ASP 50.A O    no hydrogen  3.014  N/A
TYR 94.A N     SER 78.A O    no hydrogen  2.949  N/A
TYR 94.A OH    ASP 54.A OD2  no hydrogen  2.355  N/A
VAL 95.A N     ARG 52.A O    no hydrogen  3.309  N/A
GLN 96.A N     ARG 76.A O    no hydrogen  3.075  N/A
THR 108.A OG1  GLU 13.A O    no hydrogen  3.078  N/A
VAL 111.A N    ALA 11.A O    no hydrogen  3.386  N/A