Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5l83_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A N       GLU 33.A OE2    no hydrogen  2.696  N/A
LYS 5.A N       PRO 2.A O       no hydrogen  3.228  N/A
LYS 5.A NZ      ASP 99.A OD1    no hydrogen  2.716  N/A
LEU 6.A N       SER 3.A O       no hydrogen  2.970  N/A
GLU 7.A N       PHE 4.A O       no hydrogen  3.163  N/A
GLU 11.A N      GLU 11.A OE1    no hydrogen  2.789  N/A
ARG 12.A N      PRO 9.A O       no hydrogen  3.047  N/A
ARG 12.A NE.B   HIS 8.A ND1     no hydrogen  3.552  N/A
ARG 12.A NH2.B  HIS 8.A ND1     no hydrogen  3.237  N/A
ARG 13.A N      PRO 9.A O       no hydrogen  3.039  N/A
ARG 13.A NE     HIS 8.A O       no hydrogen  2.841  N/A
ARG 13.A NH1    ASP 101.A OD2   no hydrogen  2.691  N/A
GLN 14.A N      LEU 10.A O      no hydrogen  2.846  N/A
GLU 16.A N      ARG 12.A O      no hydrogen  2.998  N/A
ALA 17.A N      ARG 13.A O      no hydrogen  2.997  N/A
ALA 18.A N      GLN 14.A O      no hydrogen  3.003  N/A
ARG 19.A N      ALA 15.A O      no hydrogen  2.958  N/A
ILE 20.A N      GLU 16.A O      no hydrogen  3.055  N/A
ARG 21.A N      ALA 17.A O      no hydrogen  2.930  N/A
ARG 21.A NH1    ARG 27.A O      no hydrogen  2.788  N/A
GLU 22.A N      ALA 18.A O      no hydrogen  3.041  N/A
LYS 23.A N      ARG 19.A O      no hydrogen  3.060  N/A
TYR 24.A N      ILE 20.A O      no hydrogen  2.779  N/A
ARG 27.A N      TYR 24.A O      no hydrogen  3.097  N/A
ARG 27.A NH1    LEU 49.A O      no hydrogen  2.983  N/A
ILE 28.A N      VAL 50.A O      no hydrogen  2.731  N/A
VAL 30.A N      TYR 48.A O      no hydrogen  2.846  N/A
ILE 31.A N      LEU 104.A O     no hydrogen  2.899  N/A
VAL 32.A N      LYS 46.A O      no hydrogen  2.807  N/A
GLU 33.A N      MET 106.A O     no hydrogen  2.973  N/A
LYS 34.A NZ     ALA 35.A O      no hydrogen  2.991  N/A
LYS 34.A NZ     GLU 36.A O      no hydrogen  3.324  N/A
LYS 34.A NZ     SER 38.A O      no hydrogen  3.118  N/A
ALA 35.A N      TYR 108.A O     no hydrogen  2.782  N/A
SER 38.A N      ALA 35.A O      no hydrogen  3.161  N/A
SER 38.A OG     ASN 112.A OXT   no hydrogen  2.756  N/A
ASP 39.A N      ASN 112.A O     no hydrogen  2.778  N/A
ASP 39.A N      ASN 112.A OXT   no hydrogen  3.348  N/A
ILE 43.A N      ASP 42.A OD1    no hydrogen  2.856  N/A
LYS 45.A N      ASP 44.A OD1.A  no hydrogen  2.685  N/A
LYS 46.A NZ     ILE 43.A O      no hydrogen  2.983  N/A
LYS 47.A NZ     GLU 16.A OE2    no hydrogen  2.937  N/A
TYR 48.A N      VAL 30.A O      no hydrogen  2.867  N/A
TYR 48.A OH     LYS 45.A O      no hydrogen  2.661  N/A
VAL 50.A N      ILE 28.A O      no hydrogen  2.921  N/A
ALA 52.A N      ASP 26.A O      no hydrogen  2.949  N/A
LEU 54.A N      PRO 51.A O      no hydrogen  3.067  N/A
THR 55.A N      GLN 58.A OE1    no hydrogen  2.996  N/A
THR 55.A OG1    GLN 58.A OE1    no hydrogen  3.156  N/A
VAL 56.A N      ALA 88.A O      no hydrogen  2.824  N/A
GLY 57.A N      THR 86.A O      no hydrogen  2.921  N/A
GLN 58.A N      THR 55.A OG1    no hydrogen  3.102  N/A
PHE 59.A N      THR 55.A O      no hydrogen  3.023  N/A
VAL 60.A N      VAL 56.A O      no hydrogen  2.854  N/A
TYR 61.A N      GLY 57.A O      no hydrogen  3.184  N/A
VAL 62.A N      GLN 58.A O      no hydrogen  3.041  N/A
VAL 63.A N      PHE 59.A O      no hydrogen  3.071  N/A
ARG 64.A N      VAL 60.A O      no hydrogen  2.830  N/A
ARG 64.A NH1    LYS 73.A O      no hydrogen  2.750  N/A
ARG 64.A NH2    LYS 73.A O      no hydrogen  2.862  N/A
LYS 65.A N      TYR 61.A O      no hydrogen  2.998  N/A
ARG 66.A N      VAL 62.A O      no hydrogen  3.263  N/A
ARG 66.A NH1    ASP 44.A OD1.A  no hydrogen  3.385  N/A
ILE 67.A N      VAL 63.A O      no hydrogen  3.249  N/A
ILE 67.A N      ARG 64.A O      no hydrogen  3.261  N/A
SER 70.A OG     GLU 72.A OE1    no hydrogen  2.400  N/A
SER 70.A OG     GLU 72.A OE2    no hydrogen  3.302  N/A
GLU 72.A N      GLU 72.A OE1    no hydrogen  2.604  N/A
LYS 73.A N      SER 70.A O      no hydrogen  2.998  N/A
LYS 73.A NZ     GLU 72.A OE2    no hydrogen  3.436  N/A
PHE 76.A N      SER 109.A O     no hydrogen  3.023  N/A
PHE 78.A N      THR 107.A O     no hydrogen  2.753  N/A
VAL 79.A N      ILE 82.A O      no hydrogen  2.989  N/A
ILE 82.A N      VAL 79.A O      no hydrogen  2.911  N/A
ALA 88.A N      PRO 85.A O      no hydrogen  3.060  N/A
MET 90.A N      LEU 54.A O      no hydrogen  2.823  N/A
SER 91.A N      ALA 52.A O      no hydrogen  2.937  N/A
SER 91.A OG     ALA 52.A O      no hydrogen  3.245  N/A
ILE 93.A N      MET 89.A O      no hydrogen  3.060  N/A
TYR 94.A N      MET 90.A O      no hydrogen  2.861  N/A
TYR 94.A OH     GLY 102.A O     no hydrogen  2.480  N/A
GLU 95.A N      SER 91.A O      no hydrogen  3.059  N/A
GLU 96.A N      ALA 92.A O      no hydrogen  3.138  N/A
HIS 97.A N      ILE 93.A O      no hydrogen  2.764  N/A
LYS 98.A N      TYR 94.A O      no hydrogen  2.922  N/A
ASP 99.A N      PHE 103.A O     no hydrogen  2.878  N/A
ASP 101.A N     ASP 99.A OD2    no hydrogen  2.838  N/A
GLY 102.A N     ASP 99.A O      no hydrogen  2.942  N/A
PHE 103.A N     ASP 101.A OD1   no hydrogen  2.841  N/A
LEU 104.A N     PRO 29.A O      no hydrogen  2.959  N/A
TYR 105.A OH    ASP 101.A OD2   no hydrogen  2.511  N/A
MET 106.A N     ILE 31.A O      no hydrogen  2.901  N/A
THR 107.A N     PHE 78.A O      no hydrogen  3.008  N/A
TYR 108.A N     GLU 33.A O      no hydrogen  2.970  N/A
TYR 108.A OH    PRO 41.A O      no hydrogen  2.733  N/A
SER 109.A N     PHE 76.A O      no hydrogen  2.876  N/A
SER 109.A OG    GLY 110.A O     no hydrogen  2.803  N/A
GLY 110.A N     SER 38.A OG     no hydrogen  2.893  N/A