Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v3g_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LYS 23.A O     no hydrogen  3.239  N/A
SER 7.A N      SER 21.A O     no hydrogen  2.941  N/A
SER 7.A OG     SER 21.A O     no hydrogen  3.096  N/A
SER 7.A OG     SER 21.A OG    no hydrogen  2.621  N/A
LYS 12.A N     THR 125.A O    no hydrogen  2.658  N/A
GLY 15.A N     LEU 86.A O     no hydrogen  3.208  N/A
ALA 16.A N     LYS 13.A O     no hydrogen  3.239  N/A
VAL 18.A N     LEU 83.A O     no hydrogen  3.109  N/A
VAL 20.A N     MET 81.A O     no hydrogen  3.388  N/A
SER 21.A N     SER 7.A OG     no hydrogen  2.804  N/A
SER 21.A OG    SER 7.A OG     no hydrogen  2.621  N/A
CYS 22.A SG    ALA 79.A O     no hydrogen  3.246  N/A
LYS 23.A N     VAL 5.A O      no hydrogen  2.979  N/A
LYS 23.A NZ    ALA 76.A O     no hydrogen  2.444  N/A
ALA 24.A N     SER 77.A O     no hydrogen  3.450  N/A
SER 25.A N     GLN 3.A O      no hydrogen  3.190  N/A
SER 25.A OG    GLN 3.A O      no hydrogen  2.824  N/A
HIS 35.A N     ALA 97.A O     no hydrogen  2.758  N/A
VAL 37.A N     TYR 95.A O     no hydrogen  3.146  N/A
ARG 38.A N     GLU 46.A O     no hydrogen  2.787  N/A
ARG 38.A NH2   GLU 89.A O     no hydrogen  2.959  N/A
ARG 38.A NH2   GLU 89.A OE1   no hydrogen  3.569  N/A
GLN 43.A N     ALA 40.A O     no hydrogen  3.259  N/A
ASN 52.A N     TRP 50.A O     no hydrogen  2.975  N/A
ASN 52.A ND2   MET 34.A O     no hydrogen  3.365  N/A
ASN 57.A N     ASN 55.A OD1   no hydrogen  3.266  N/A
THR 58.A OG1   ILE 51.A O     no hydrogen  3.504  N/A
THR 58.A OG1   ASN 52.A OD1   no hydrogen  3.038  N/A
THR 58.A OG1   GLY 56.A O     no hydrogen  2.811  N/A
SER 61.A OG    TRP 47.A O     no hydrogen  3.407  N/A
LYS 63.A NZ    GLU 46.A OE2   no hydrogen  3.465  N/A
ARG 72.A NH2   ASN 55.A O     no hydrogen  2.975  N/A
ASP 73.A N     THR 78.A O     no hydrogen  3.101  N/A
SER 77.A N     THR 74.A O     no hydrogen  2.982  N/A
SER 77.A OG    ALA 24.A O     no hydrogen  3.499  N/A
THR 78.A N     ASP 73.A O     no hydrogen  3.174  N/A
THR 78.A OG1   ALA 76.A O     no hydrogen  3.135  N/A
TYR 80.A N     THR 71.A O     no hydrogen  2.969  N/A
LEU 83.A N     VAL 18.A O     no hydrogen  2.997  N/A
SER 84.A OG    ARG 67.A O     no hydrogen  2.610  N/A
SER 85.A OG    SER 84.A O     no hydrogen  2.624  N/A
LEU 86.A N     ALA 16.A O     no hydrogen  3.250  N/A
ARG 87.A N     ASP 90.A OD2   no hydrogen  2.601  N/A
ARG 87.A NH2   GLU 89.A OE2   no hydrogen  3.375  N/A
THR 91.A OG1   VAL 124.A O    no hydrogen  2.499  N/A
ILE 93.A N     GLN 39.A O     no hydrogen  2.783  N/A
TYR 94.A N     THR 122.A O    no hydrogen  3.060  N/A
TYR 95.A N     VAL 37.A O     no hydrogen  3.004  N/A
TYR 95.A OH    GLN 39.A OE1   no hydrogen  3.077  N/A
CYS 96.A N     GLU 6.A OE2    no hydrogen  2.478  N/A
CYS 96.A SG    GLU 6.A OE2    no hydrogen  3.235  N/A
ALA 97.A N     HIS 35.A O     no hydrogen  3.159  N/A
ARG 98.A N     TYR 117.A O    no hydrogen  3.387  N/A
ASP 99.A N     ALA 33.A O     no hydrogen  2.736  N/A
LYS 100.A NZ   VAL 101.A O    no hydrogen  2.738  N/A
LYS 100.A NZ   ASP 103.A OD1  no hydrogen  3.399  N/A
VAL 101.A N    SER 31.A O     no hydrogen  3.334  N/A
ASP 103.A N    ASP 102.A OD1  no hydrogen  2.631  N/A
GLY 105.A N    ASP 102.A O    no hydrogen  3.364  N/A
TYR 107.A OH   ASP 99.A OD2   no hydrogen  2.489  N/A
THR 111.A OG1  TRP 113.A O    no hydrogen  2.280  N/A
GLY 119.A N    CYS 96.A O     no hydrogen  3.063  N/A
GLN 120.A N    GLN 120.A OE1  no hydrogen  2.724  N/A
GLN 120.A NE2  GLU 6.A O      no hydrogen  3.306  N/A
GLY 121.A N    GLU 6.A OE1    no hydrogen  3.168  N/A
THR 122.A N    TYR 94.A O     no hydrogen  3.091  N/A
THR 122.A OG1  TYR 94.A O     no hydrogen  3.540  N/A
VAL 124.A N    ALA 92.A O     no hydrogen  3.020  N/A
THR 125.A OG1  GLU 10.A O     no hydrogen  2.891  N/A
SER 127.A OG   LYS 12.A O     no hydrogen  2.838  N/A