Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m62_V.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLY 2.A O      no hydrogen  2.702  N/A
GLN 6.A N      LEU 124.A O    no hydrogen  2.960  N/A
LYS 9.A NZ     SER 52.A OG    no hydrogen  2.818  N/A
LYS 9.A NZ     LEU 53.A O     no hydrogen  3.399  N/A
GLY 15.A N     ALA 51.A O     no hydrogen  3.195  N/A
LEU 16.A N     ALA 51.A O     no hydrogen  3.155  N/A
VAL 18.A N     PRO 49.A O     no hydrogen  2.990  N/A
GLY 19.A N     ILE 35.A O     no hydrogen  3.355  N/A
ALA 20.A N     PRO 17.A O     no hydrogen  3.232  N/A
ASN 23.A N     ASN 97.A O     no hydrogen  2.894  N/A
CYS 24.A SG    ASP 26.A OD1   no hydrogen  3.128  N/A
ALA 25.A N     GLY 99.A O     no hydrogen  2.928  N/A
ARG 31.A N     LYS 63.A O     no hydrogen  3.312  N/A
ASN 32.A N     LYS 63.A O     no hydrogen  3.217  N/A
LEU 33.A N     MET 22.A O     no hydrogen  3.177  N/A
ILE 35.A N     ALA 20.A O     no hydrogen  3.305  N/A
ILE 36.A N     MET 58.A O     no hydrogen  2.933  N/A
LYS 39.A N     MET 56.A O     no hydrogen  3.030  N/A
ARG 47.A N     ARG 44.A O     no hydrogen  2.886  N/A
ALA 51.A N     LEU 16.A O     no hydrogen  2.892  N/A
SER 52.A N     ASP 55.A OD2   no hydrogen  2.577  N/A
SER 52.A OG    LEU 53.A O     no hydrogen  3.040  N/A
SER 52.A OG    ASP 55.A OD2   no hydrogen  3.158  N/A
GLY 54.A N     VAL 77.A O     no hydrogen  3.161  N/A
VAL 57.A N     ALA 75.A O     no hydrogen  2.836  N/A
MET 58.A N     ALA 37.A O     no hydrogen  2.627  N/A
ALA 59.A N     MET 73.A O     no hydrogen  2.913  N/A
THR 60.A N     TYR 34.A O     no hydrogen  2.854  N/A
LYS 63.A N     ASN 32.A OD1   no hydrogen  2.993  N/A
LEU 68.A N     LYS 65.A O     no hydrogen  3.151  N/A
MET 73.A N     ALA 59.A O     no hydrogen  2.924  N/A
ALA 75.A N     VAL 57.A O     no hydrogen  2.935  N/A
ILE 76.A N     VAL 100.A O    no hydrogen  2.883  N/A
VAL 77.A N     ASP 55.A O     no hydrogen  3.132  N/A
VAL 78.A N     ALA 98.A O     no hydrogen  2.756  N/A
ARG 79.A N     ALA 98.A O     no hydrogen  2.980  N/A
ARG 79.A NE    ASP 96.A OD2   no hydrogen  3.498  N/A
ARG 79.A NH1   PRO 116.A O    no hydrogen  2.978  N/A
GLN 80.A NE2   SER 13.A O     no hydrogen  3.613  N/A
TRP 84.A N     LEU 92.A O     no hydrogen  3.144  N/A
ARG 86.A N     VAL 90.A O     no hydrogen  3.074  N/A
ARG 86.A NE    GLU 120.A OE2  no hydrogen  2.667  N/A
ARG 86.A NH2   GLU 120.A OE1  no hydrogen  2.621  N/A
ARG 86.A NH2   GLU 120.A OE2  no hydrogen  2.833  N/A
ARG 87.A NH2   ARG 85.A O     no hydrogen  3.464  N/A
LEU 92.A N     TRP 84.A O     no hydrogen  3.078  N/A
GLY 99.A N     ASN 23.A O     no hydrogen  2.947  N/A
VAL 100.A N    ILE 76.A O     no hydrogen  2.918  N/A
ALA 102.A N    PRO 74.A O     no hydrogen  2.925  N/A
ASN 103.A N    GLU 107.A O    no hydrogen  2.988  N/A
GLY 106.A N    ASN 103.A O    no hydrogen  2.525  N/A
LYS 109.A N    ILE 101.A O    no hydrogen  2.920  N/A
SER 111.A N    ASN 27.A OD1   no hydrogen  2.854  N/A
ALA 112.A N    ASN 27.A OD1   no hydrogen  3.091  N/A
ILE 113.A N    ASN 131.A O    no hydrogen  2.940  N/A
THR 114.A N    ALA 25.A O     no hydrogen  3.334  N/A
VAL 117.A N    VAL 134.A O    no hydrogen  2.867  N/A
GLY 118.A N    VAL 78.A O     no hydrogen  2.925  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.481  N/A
CYS 121.A SG   VAL 77.A O     no hydrogen  3.055  N/A
ALA 122.A N    GLY 118.A O    no hydrogen  2.948  N/A
ASP 123.A N    LYS 119.A O    no hydrogen  2.888  N/A
LEU 124.A N    GLU 120.A O    no hydrogen  2.941  N/A
TRP 125.A N    CYS 121.A O    no hydrogen  3.007  N/A
TRP 125.A NE1  GLY 54.A O     no hydrogen  2.572  N/A
SER 130.A OG   PRO 126.A O    no hydrogen  3.449  N/A
ASN 131.A N    VAL 128.A O    no hydrogen  3.258  N/A
ASN 131.A ND2  ARG 127.A O    no hydrogen  3.356  N/A
VAL 136.A N    VAL 117.A O    no hydrogen  2.799  N/A