Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m3v_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH2   HIS 16.A ND1  no hydrogen  3.476  N/A
ARG 5.A N     ARG 2.A O     no hydrogen  2.818  N/A
ALA 6.A N     ARG 2.A O     no hydrogen  3.236  N/A
GLY 7.A N     SER 3.A O     no hydrogen  3.199  N/A
GLN 9.A N     GLU 41.A OE1  no hydrogen  2.931  N/A
VAL 12.A N    PHE 10.A O    no hydrogen  2.981  N/A
VAL 15.A N    PRO 11.A O    no hydrogen  3.309  N/A
HIS 16.A N    VAL 12.A O    no hydrogen  3.189  N/A
ARG 17.A N    GLY 13.A O    no hydrogen  3.023  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  2.830  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.780  N/A
ARG 20.A N    HIS 16.A O    no hydrogen  3.241  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  3.081  N/A
GLY 22.A N    LEU 19.A O    no hydrogen  3.227  N/A
SER 25.A OG   ARG 27.A O    no hydrogen  3.084  N/A
ALA 32.A N    GLY 29.A O    no hydrogen  2.574  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  3.375  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  3.029  N/A
ALA 37.A N    PRO 33.A O    no hydrogen  2.919  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  3.001  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  3.013  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.920  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.904  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  2.741  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  2.878  N/A
THR 44.A N    LEU 40.A O    no hydrogen  2.780  N/A
THR 44.A OG1  LEU 40.A O    no hydrogen  2.362  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.827  N/A
GLU 46.A N    TYR 42.A O    no hydrogen  2.657  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.983  N/A
LEU 48.A N    THR 44.A O    no hydrogen  2.978  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.720  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.355  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.662  N/A
GLY 52.A N    LEU 48.A O    no hydrogen  2.613  N/A
ASN 53.A N    LEU 50.A O    no hydrogen  2.904  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  3.126  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.827  N/A
ARG 56.A N    GLY 52.A O    no hydrogen  3.217  N/A
ASP 57.A N    ASN 53.A O    no hydrogen  3.116  N/A
ASN 58.A N    ALA 55.A O    no hydrogen  2.977  N/A
LYS 59.A N    ARG 56.A O    no hydrogen  2.978  N/A
LYS 60.A N    ALA 55.A O    no hydrogen  3.001  N/A
ILE 64.A N    HIS 67.A ND1  no hydrogen  2.791  N/A
ARG 66.A NH2  GLY 90.A O    no hydrogen  3.379  N/A
ARG 66.A NH2  VAL 92.A O    no hydrogen  3.015  N/A
GLN 69.A N    PRO 65.A O    no hydrogen  3.159  N/A
GLN 69.A NE2  GLY 91.A O    no hydrogen  2.799  N/A
LEU 70.A N    ARG 66.A O    no hydrogen  2.766  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.672  N/A
ILE 72.A N    LEU 68.A O    no hydrogen  2.811  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  2.867  N/A
ARG 73.A NE   GLN 69.A OE1  no hydrogen  3.233  N/A
ARG 73.A NH1  ASN 79.A OD1  no hydrogen  3.209  N/A
ARG 73.A NH1  LEU 82.A O    no hydrogen  2.766  N/A
ARG 73.A NH2  GLN 69.A OE1  no hydrogen  3.566  N/A
ARG 73.A NH2  VAL 85.A O    no hydrogen  2.909  N/A
ASN 74.A N    LEU 70.A O    no hydrogen  3.220  N/A
ASP 75.A N    ALA 71.A O    no hydrogen  3.288  N/A
LEU 78.A N    ASP 75.A OD1  no hydrogen  2.553  N/A
ASN 79.A N    ASP 75.A O    no hydrogen  3.176  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  3.215  N/A
LEU 81.A N    GLU 77.A O    no hydrogen  3.240  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.974  N/A
LEU 100.A N   GLN 97.A O    no hydrogen  2.792  N/A
LEU 101.A N   ALA 98.A O    no hydrogen  2.760  N/A