Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_1r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    ARG 35.A O    no hydrogen  3.390  N/A
VAL 3.A N     ARG 36.A O    no hydrogen  3.363  N/A
LYS 4.A N     THR 37.A O    no hydrogen  3.218  N/A
LYS 4.A NZ    GLU 43.A OE2  no hydrogen  3.027  N/A
THR 6.A N     LYS 2.A O     no hydrogen  3.202  N/A
THR 6.A OG1   LYS 2.A O     no hydrogen  3.299  N/A
THR 6.A OG1   VAL 3.A O     no hydrogen  3.035  N/A
ARG 13.A N    ASP 11.A OD1  no hydrogen  3.095  N/A
ARG 16.A N    ASP 14.A OD1  no hydrogen  3.006  N/A
ASN 17.A ND2  ASP 14.A OD2  no hydrogen  3.280  N/A
VAL 18.A N    ARG 16.A O    no hydrogen  2.973  N/A
LEU 21.A N    ASN 17.A O    no hydrogen  2.807  N/A
LYS 22.A N    VAL 18.A O    no hydrogen  2.781  N/A
LYS 22.A NZ   GLU 19.A OE1  no hydrogen  3.033  N/A
LYS 22.A NZ   GLU 19.A OE2  no hydrogen  3.355  N/A
ARG 23.A N    VAL 20.A O    no hydrogen  3.290  N/A
ARG 23.A NH1  THR 6.A OG1   no hydrogen  2.860  N/A
ARG 23.A NH2  THR 6.A O     no hydrogen  2.710  N/A
PHE 24.A N    LEU 21.A O    no hydrogen  2.737  N/A
SER 26.A N    LYS 30.A O    no hydrogen  2.972  N/A
SER 26.A OG   THR 28.A OG1  no hydrogen  2.892  N/A
THR 28.A N    SER 26.A OG   no hydrogen  3.013  N/A
THR 28.A OG1  SER 26.A OG   no hydrogen  2.892  N/A
GLY 29.A N    SER 26.A O    no hydrogen  3.163  N/A
LYS 30.A N    SER 26.A OG   no hydrogen  3.134  N/A
LEU 32.A N    PHE 24.A O    no hydrogen  3.158  N/A
ARG 34.A NE   LEU 39.A O    no hydrogen  2.966  N/A
ARG 36.A N    PRO 33.A O    no hydrogen  3.289  N/A
THR 37.A N    PRO 33.A O    no hydrogen  2.787  N/A
THR 37.A OG1  LEU 32.A O    no hydrogen  3.284  N/A
THR 37.A OG1  PRO 33.A O    no hydrogen  2.320  N/A
GLY 38.A N    ARG 34.A O    no hydrogen  2.839  N/A
SER 40.A N    GLU 43.A OE1  no hydrogen  2.874  N/A
SER 40.A OG   GLU 43.A OE1  no hydrogen  3.039  N/A
GLU 43.A N    SER 40.A OG   no hydrogen  3.326  N/A
GLN 44.A N    SER 40.A O    no hydrogen  2.918  N/A
ARG 45.A N    ALA 41.A O    no hydrogen  3.364  N/A
ILE 46.A N    LYS 42.A O    no hydrogen  3.427  N/A
LEU 47.A N    GLU 43.A O    no hydrogen  2.807  N/A
ALA 48.A N    GLN 44.A O    no hydrogen  2.880  N/A
LYS 49.A N    ARG 45.A O    no hydrogen  3.067  N/A
THR 50.A N    ILE 46.A O    no hydrogen  3.091  N/A
THR 50.A OG1  LEU 12.A O    no hydrogen  3.453  N/A
THR 50.A OG1  ILE 46.A O    no hydrogen  3.452  N/A
THR 50.A OG1  LEU 47.A O    no hydrogen  2.818  N/A
ILE 51.A N    LEU 47.A O    no hydrogen  2.747  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  2.857  N/A
ARG 53.A N    LYS 49.A O    no hydrogen  3.256  N/A
ALA 54.A N    THR 50.A O    no hydrogen  3.107  N/A
ARG 55.A N    ILE 51.A O    no hydrogen  2.989  N/A
ARG 55.A NE   PRO 61.A O    no hydrogen  3.017  N/A
ARG 55.A NH2  GLY 29.A O    no hydrogen  2.994  N/A
ILE 56.A N    LYS 52.A O    no hydrogen  3.279  N/A
LEU 57.A N    ARG 53.A O    no hydrogen  2.868  N/A
GLY 58.A N    ARG 55.A O    no hydrogen  3.115  N/A
LEU 59.A N    ALA 54.A O    no hydrogen  2.774  N/A
LEU 60.A N    ALA 54.A O    no hydrogen  3.300  N/A
THR 63.A OG1  GLU 64.A O    no hydrogen  3.567  N/A
GLU 64.A N    THR 28.A O    no hydrogen  2.750  N/A
VAL 67.A N    GLU 27.A OE2  no hydrogen  3.046  N/A