Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9d_CG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      SER 1.A O      no hydrogen  2.653  N/A
LYS 5.A NZ     SER 1.A OG     no hydrogen  3.352  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  2.705  N/A
VAL 8.A N      LEU 49.A O     no hydrogen  2.839  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.844  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.893  N/A
LYS 17.A N     THR 24.A O     no hydrogen  3.285  N/A
GLN 21.A NE2   GLY 20.A O     no hydrogen  3.123  N/A
ILE 23.A N     ARG 34.A O     no hydrogen  3.037  N/A
THR 24.A N     LYS 17.A O     no hydrogen  3.216  N/A
THR 24.A OG1   THR 33.A OG1   no hydrogen  2.939  N/A
LYS 26.A NZ    ASP 15.A OD2   no hydrogen  3.133  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  3.035  N/A
ASN 29.A N     VAL 78.A O     no hydrogen  3.125  N/A
THR 33.A OG1   THR 24.A OG1   no hydrogen  2.939  N/A
ARG 34.A N     ILE 23.A O     no hydrogen  2.953  N/A
LEU 36.A N     GLN 21.A O     no hydrogen  2.713  N/A
ALA 39.A N     ASN 37.A OD1   no hydrogen  2.968  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  3.144  N/A
LYS 43.A N     THR 50.A O     no hydrogen  2.758  N/A
ALA 45.A N     THR 48.A O     no hydrogen  3.232  N/A
ASN 47.A ND2   PRO 11.A O     no hydrogen  3.186  N/A
THR 48.A N     ALA 45.A O     no hydrogen  3.012  N/A
THR 48.A OG1   ALA 45.A O     no hydrogen  2.930  N/A
LEU 49.A N     VAL 8.A O      no hydrogen  2.730  N/A
THR 50.A N     LYS 43.A O     no hydrogen  2.994  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  3.195  N/A
ARG 54.A NH1   ASP 38.A O     no hydrogen  3.070  N/A
TYR 57.A N     ARG 54.A O     no hydrogen  3.180  N/A
GLY 60.A N     ASP 59.A OD1   no hydrogen  2.849  N/A
ALA 62.A N     ASP 59.A O     no hydrogen  3.002  N/A
GLN 63.A NE2   ASP 59.A OD2   no hydrogen  3.219  N/A
ALA 64.A N     GLY 60.A O     no hydrogen  2.824  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.907  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.478  N/A
THR 66.A OG1   GLN 63.A O     no hydrogen  2.842  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.124  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.731  N/A
ARG 68.A NE    ALA 6.A O      no hydrogen  2.715  N/A
ARG 68.A NH1   ASN 72.A OD1   no hydrogen  3.092  N/A
ARG 68.A NH2   ALA 6.A O      no hydrogen  3.120  N/A
ALA 69.A N     THR 66.A O     no hydrogen  2.691  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.808  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  3.097  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  3.357  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.903  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.091  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  2.836  N/A
MET 74.A N     LEU 71.A O     no hydrogen  2.610  N/A
VAL 75.A N     ASN 72.A O     no hydrogen  3.095  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.993  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.958  N/A
LYS 84.A N     LEU 132.A O    no hydrogen  2.995  N/A
GLN 87.A N     ARG 162.A O    no hydrogen  2.930  N/A
LEU 88.A N     THR 128.A O    no hydrogen  3.224  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.051  N/A
TYR 93.A N     GLY 90.A O     no hydrogen  2.934  N/A
ARG 94.A N     SER 105.A O    no hydrogen  2.996  N/A
ARG 94.A NH1   TYR 93.A O     no hydrogen  3.567  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.814  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  3.266  N/A
ILE 102.A N    HIS 114.A O    no hydrogen  2.892  N/A
ASN 103.A N    ALA 96.A O     no hydrogen  3.065  N/A
LEU 104.A N    VAL 112.A O    no hydrogen  2.796  N/A
SER 105.A N    ARG 94.A O     no hydrogen  2.796  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.145  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.810  N/A
LEU 116.A N    ASN 100.A O    no hydrogen  3.168  N/A
ILE 120.A N    PRO 117.A O    no hydrogen  3.125  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  2.979  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  3.331  N/A
CYS 124.A SG   ALA 95.A O     no hydrogen  3.890  N/A
CYS 124.A SG   GLU 123.A OE1  no hydrogen  3.107  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.919  N/A
LEU 132.A N    LYS 84.A O     no hydrogen  2.738  N/A
LYS 133.A N    THR 121.A O    no hydrogen  2.882  N/A
GLY 134.A N    PHE 82.A O     no hydrogen  3.378  N/A
VAL 139.A N    ASP 136.A OD1  no hydrogen  2.715  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.155  N/A
GLN 142.A N    GLN 138.A O    no hydrogen  3.022  N/A
GLN 142.A NE2  GLN 142.A O    no hydrogen  3.423  N/A
GLN 142.A NE2  ASP 146.A OD1  no hydrogen  3.479  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.755  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  3.173  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.095  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.729  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.876  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  2.622  N/A
ARG 148.A NE   GLU 166.A OE1  no hydrogen  2.988  N/A
ARG 148.A NH2  GLU 166.A OE1  no hydrogen  2.746  N/A
ARG 148.A NH2  GLU 166.A OE2  no hydrogen  2.436  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.989  N/A
TYR 150.A OH   HIS 114.A ND1  no hydrogen  3.332  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  3.237  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.184  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.556  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  3.100  N/A
GLY 158.A N    GLU 154.A OE1  no hydrogen  2.765  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.852  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  2.891  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.153  N/A
TYR 163.A N    GLU 166.A OE1  no hydrogen  3.053  N/A
ALA 164.A N    LYS 85.A O     no hydrogen  3.066  N/A
GLU 166.A N    TYR 163.A O    no hydrogen  3.215  N/A