Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9q_AE.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      VAL 198.A O    no hydrogen  3.118  N/A
VAL 7.A N      LEU 27.A O     no hydrogen  3.193  N/A
LYS 8.A N      GLY 194.A O    no hydrogen  2.853  N/A
LYS 8.A NZ     VAL 188.A O    no hydrogen  3.045  N/A
VAL 9.A N      VAL 25.A O     no hydrogen  2.928  N/A
THR 12.A N     VAL 23.A O     no hydrogen  2.704  N/A
ILE 14.A N     VAL 21.A O     no hydrogen  2.790  N/A
VAL 21.A N     ILE 14.A O     no hydrogen  3.018  N/A
THR 24.A N     VAL 184.A O    no hydrogen  2.952  N/A
THR 24.A OG1   GLY 10.A O     no hydrogen  2.954  N/A
VAL 25.A N     GLY 10.A O     no hydrogen  2.659  N/A
ILE 26.A N     LEU 182.A O    no hydrogen  2.823  N/A
LEU 27.A N     VAL 7.A O      no hydrogen  2.752  N/A
CYS 31.A N     VAL 91.A O     no hydrogen  2.984  N/A
CYS 31.A SG    LEU 5.A O      no hydrogen  3.967  N/A
CYS 31.A SG    GLY 50.A O     no hydrogen  3.150  N/A
VAL 33.A N     ASP 89.A O     no hydrogen  3.300  N/A
VAL 34.A N     GLN 48.A O     no hydrogen  2.761  N/A
ARG 37.A N     ALA 46.A O     no hydrogen  2.680  N/A
ARG 37.A NE    GLU 80.A OE2   no hydrogen  3.040  N/A
ARG 37.A NH1   ASP 42.A OD1   no hydrogen  3.114  N/A
THR 38.A N     ASP 42.A OD2   no hydrogen  3.285  N/A
THR 38.A OG1   GLU 40.A OE2   no hydrogen  3.203  N/A
LYS 41.A N     THR 38.A O     no hydrogen  2.941  N/A
LYS 41.A NZ    THR 38.A OG1   no hydrogen  2.960  N/A
TYR 44.A OH    GLU 80.A OE1   no hydrogen  2.848  N/A
TYR 44.A OH    GLU 80.A OE2   no hydrogen  3.263  N/A
THR 45.A OG1   ASP 83.A OD1   no hydrogen  2.973  N/A
ALA 46.A N     ARG 37.A O     no hydrogen  3.382  N/A
VAL 47.A N     ILE 81.A O     no hydrogen  3.075  N/A
GLN 48.A N     GLN 35.A O     no hydrogen  2.758  N/A
GLN 48.A NE2   GLN 35.A OE1   no hydrogen  3.433  N/A
LEU 49.A N     ARG 79.A O     no hydrogen  2.941  N/A
GLY 50.A N     PRO 32.A O     no hydrogen  3.027  N/A
GLN 54.A N     PRO 74.A O     no hydrogen  2.855  N/A
LYS 57.A N     ASN 55.A O     no hydrogen  2.514  N/A
LYS 64.A N     ARG 61.A O     no hydrogen  3.277  N/A
GLY 65.A N     PRO 62.A O     no hydrogen  3.258  N/A
PHE 67.A N     LEU 63.A O     no hydrogen  2.794  N/A
ALA 68.A N     LYS 64.A O     no hydrogen  2.819  N/A
LYS 69.A N     GLY 65.A O     no hydrogen  2.785  N/A
ALA 70.A N     PHE 67.A O     no hydrogen  3.278  N/A
VAL 72.A N     PHE 67.A O     no hydrogen  3.186  N/A
ARG 76.A N     PHE 51.A O     no hydrogen  3.234  N/A
ARG 76.A N     LEU 52.A O     no hydrogen  2.561  N/A
ILE 77.A N     PHE 51.A O     no hydrogen  3.113  N/A
ILE 81.A N     VAL 47.A O     no hydrogen  2.989  N/A
ASP 83.A N     THR 45.A O     no hydrogen  2.932  N/A
THR 90.A OG1   ASP 89.A OD1   no hydrogen  3.137  N/A
VAL 91.A N     CYS 31.A O     no hydrogen  2.914  N/A
ILE 95.A N     THR 92.A O     no hydrogen  3.016  N/A
PHE 96.A N     VAL 93.A O     no hydrogen  2.997  N/A
LYS 97.A N     GLU 100.A OE1  no hydrogen  2.760  N/A
GLY 99.A N     VAL 172.A O    no hydrogen  2.984  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.190  N/A
VAL 102.A N    LEU 170.A O    no hydrogen  2.744  N/A
VAL 104.A N    VAL 167.A O    no hydrogen  2.980  N/A
THR 105.A N    ILE 197.A O    no hydrogen  3.070  N/A
THR 105.A OG1  THR 166.A OG1  no hydrogen  3.181  N/A
GLY 106.A N    VAL 165.A O    no hydrogen  2.863  N/A
SER 108.A N    GLU 163.A O    no hydrogen  2.902  N/A
SER 108.A OG   GLU 163.A O    no hydrogen  3.522  N/A
ARG 111.A N    TYR 160.A O    no hydrogen  3.016  N/A
ALA 114.A N    GLY 158.A O    no hydrogen  2.619  N/A
ARG 119.A N    GLY 115.A O    no hydrogen  2.803  N/A
ARG 119.A NE   MET 156.A O    no hydrogen  3.345  N/A
ARG 119.A NH2  MET 156.A O    no hydrogen  3.436  N/A
TRP 120.A N    VAL 116.A O    no hydrogen  2.957  N/A
TRP 120.A NE1  MET 156.A O    no hydrogen  2.999  N/A
PHE 122.A N    VAL 116.A O    no hydrogen  3.415  N/A
GLY 125.A N    ILE 134.A O    no hydrogen  3.376  N/A
HIS 132.A N    GLY 130.A O    no hydrogen  2.680  N/A
LYS 133.A N    ALA 131.A O    no hydrogen  2.452  N/A
HIS 135.A ND1  PRO 126.A O    no hydrogen  3.025  N/A
HIS 137.A N    ILE 134.A O    no hydrogen  3.019  N/A
GLY 142.A N    SER 140.A OG   no hydrogen  3.417  N/A
LYS 154.A NZ   ILE 141.A O    no hydrogen  3.361  N/A
GLY 158.A N    ALA 114.A O    no hydrogen  3.175  N/A
TYR 160.A N    GLY 112.A O    no hydrogen  2.953  N/A
ALA 162.A N    LYS 109.A O    no hydrogen  2.859  N/A
GLU 163.A N    SER 108.A OG   no hydrogen  3.200  N/A
VAL 165.A N    GLY 106.A O    no hydrogen  2.800  N/A
THR 166.A OG1  THR 105.A OG1  no hydrogen  3.181  N/A
ASN 169.A N    ASP 103.A OD1  no hydrogen  2.908  N/A
ASN 169.A ND2  ASN 169.A O    no hydrogen  2.768  N/A
LEU 170.A N    VAL 102.A O    no hydrogen  2.987  N/A
VAL 172.A N    GLU 100.A O    no hydrogen  2.994  N/A
VAL 173.A N    LEU 183.A O    no hydrogen  2.720  N/A
ASP 174.A N    LEU 183.A O    no hydrogen  3.334  N/A
VAL 175.A N    ASP 174.A OD2  no hydrogen  2.645  N/A
ILE 176.A N    LEU 181.A O    no hydrogen  3.366  N/A
GLU 179.A N    ILE 176.A O    no hydrogen  3.266  N/A
ASN 180.A N    PRO 177.A O    no hydrogen  3.245  N/A
LEU 181.A N    ILE 176.A O    no hydrogen  3.061  N/A
LEU 183.A N    ASP 174.A O    no hydrogen  2.808  N/A
VAL 184.A N    THR 24.A O     no hydrogen  3.176  N/A
GLY 186.A N    VAL 184.A O    no hydrogen  2.740  N/A
ALA 187.A N    LYS 185.A O    no hydrogen  2.777  N/A
VAL 188.A N    GLY 186.A O    no hydrogen  2.763  N/A
GLY 193.A N    LYS 8.A O      no hydrogen  2.730  N/A
GLY 194.A N    PRO 191.A O    no hydrogen  2.776  N/A
VAL 196.A N    GLY 6.A O      no hydrogen  2.901  N/A
ILE 197.A N    THR 105.A O    no hydrogen  2.901  N/A
VAL 198.A N    ILE 4.A O      no hydrogen  3.095  N/A
ARG 199.A N    ASP 103.A O    no hydrogen  3.069  N/A
THR 201.A N    ARG 101.A O    no hydrogen  3.297  N/A
THR 201.A OG1  ASP 103.A OD1  no hydrogen  3.496  N/A
LYS 202.A NZ   ASP 103.A OD2  no hydrogen  2.668  N/A