Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ajg_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      THR 20.A O     no hydrogen  2.816  N/A
GLU 4.A N      GLU 183.A O    no hydrogen  2.883  N/A
ILE 5.A N      VAL 18.A O     no hydrogen  2.793  N/A
THR 6.A N      VAL 181.A O    no hydrogen  2.875  N/A
THR 6.A OG1    THR 17.A OG1   no hydrogen  3.120  N/A
PHE 7.A N      LEU 16.A O     no hydrogen  2.808  N/A
ASN 10.A N     LYS 81.A O     no hydrogen  2.883  N/A
THR 15.A N     ASN 14.A OD1   no hydrogen  3.275  N/A
LEU 16.A N     PHE 7.A O      no hydrogen  2.989  N/A
THR 17.A OG1   THR 6.A OG1    no hydrogen  3.120  N/A
VAL 18.A N     ILE 5.A O      no hydrogen  2.864  N/A
THR 20.A N     VAL 3.A O      no hydrogen  2.948  N/A
ARG 22.A N     THR 20.A OG1   no hydrogen  2.899  N/A
ARG 22.A NE    ASP 24.A OD1   no hydrogen  2.900  N/A
ARG 22.A NE    ASP 24.A OD2   no hydrogen  3.192  N/A
ARG 22.A NH1   THR 149.A O    no hydrogen  3.089  N/A
ARG 22.A NH2   ASP 24.A OD2   no hydrogen  2.826  N/A
THR 25.A N     ARG 22.A O     no hydrogen  3.072  N/A
THR 25.A OG1   ARG 22.A O     no hydrogen  2.776  N/A
PHE 26.A N     PRO 23.A O     no hydrogen  3.035  N/A
GLY 28.A N     THR 25.A O     no hydrogen  2.871  N/A
CYS 29.A N     PHE 26.A O     no hydrogen  3.061  N/A
CYS 29.A SG    TYR 31.A O     no hydrogen  3.574  N/A
CYS 29.A SG    ALA 110.A O    no hydrogen  3.606  N/A
THR 30.A N     ALA 110.A O    no hydrogen  3.158  N/A
THR 30.A OG1   ASN 128.A O    no hydrogen  2.688  N/A
TYR 31.A OH    ASP 118.A O    no hydrogen  3.199  N/A
LEU 32.A N     PRO 92.A O     no hydrogen  2.930  N/A
ALA 33.A N     VAL 108.A O    no hydrogen  2.994  N/A
VAL 34.A N     TRP 94.A O     no hydrogen  2.731  N/A
ALA 35.A N     GLY 106.A O    no hydrogen  2.833  N/A
HIS 38.A N     ALA 35.A O     no hydrogen  3.060  N/A
LEU 40.A N     HIS 38.A ND1   no hydrogen  2.958  N/A
GLN 42.A N     HIS 38.A O     no hydrogen  3.064  N/A
LYS 43.A N     PRO 39.A O     no hydrogen  2.854  N/A
ALA 44.A N     LEU 40.A O     no hydrogen  2.981  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.968  N/A
ALA 45.A N     GLN 42.A O     no hydrogen  3.090  N/A
ASN 47.A N     ALA 44.A O     no hydrogen  3.392  N/A
ASN 48.A N     ALA 45.A O     no hydrogen  3.215  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  3.170  N/A
ALA 53.A N     PRO 49.A O     no hydrogen  2.979  N/A
PHE 54.A N     GLU 50.A O     no hydrogen  2.872  N/A
ILE 55.A N     LEU 51.A O     no hydrogen  2.796  N/A
ASP 56.A N     ALA 52.A O     no hydrogen  3.133  N/A
GLU 57.A N     ALA 53.A O     no hydrogen  2.987  N/A
CYS 58.A N     PHE 54.A O     no hydrogen  2.994  N/A
CYS 58.A SG    PHE 54.A O     no hydrogen  3.416  N/A
ARG 59.A N     ILE 55.A O     no hydrogen  3.060  N/A
ASN 60.A N     ASP 56.A O     no hydrogen  3.409  N/A
THR 61.A N     GLU 57.A O     no hydrogen  3.307  N/A
THR 61.A OG1   GLU 57.A O     no hydrogen  3.433  N/A
GLU 67.A N     ALA 64.A O     no hydrogen  2.900  N/A
MET 68.A N     GLU 65.A O     no hydrogen  3.429  N/A
THR 70.A N     GLU 67.A O     no hydrogen  3.402  N/A
MET 71.A N     MET 68.A O     no hydrogen  2.871  N/A
LYS 73.A NZ    GLU 120.A OE1  no hydrogen  2.717  N/A
GLY 75.A N     TYR 125.A OH   no hydrogen  2.910  N/A
VAL 76.A N     ALA 95.A O     no hydrogen  2.917  N/A
THR 78.A N     VAL 93.A O     no hydrogen  3.070  N/A
THR 78.A OG1   VAL 93.A O     no hydrogen  2.759  N/A
GLY 79.A N     ASP 77.A OD1   no hydrogen  2.696  N/A
PHE 80.A N     THR 78.A OG1   no hydrogen  3.110  N/A
ALA 82.A N     ILE 91.A O     no hydrogen  2.823  N/A
VAL 83.A N     ASN 8.A O      no hydrogen  3.026  N/A
HIS 84.A N     GLU 89.A O     no hydrogen  2.828  N/A
HIS 84.A NE2   PHE 26.A O     no hydrogen  2.845  N/A
LEU 86.A N     HIS 84.A ND1   no hydrogen  3.258  N/A
THR 87.A N     HIS 84.A ND1   no hydrogen  3.296  N/A
GLY 88.A N     HIS 84.A O     no hydrogen  2.689  N/A
ILE 91.A N     ALA 82.A O     no hydrogen  2.756  N/A
VAL 93.A N     PHE 80.A O     no hydrogen  3.070  N/A
TRP 94.A N     LEU 32.A O     no hydrogen  2.799  N/A
ALA 95.A N     VAL 76.A O     no hydrogen  2.855  N/A
ALA 96.A N     VAL 34.A O     no hydrogen  3.033  N/A
ASN 97.A N     LYS 74.A O     no hydrogen  2.935  N/A
THR 105.A OG1  THR 17.A O     no hydrogen  2.613  N/A
ALA 107.A N    THR 105.A OG1  no hydrogen  3.361  N/A
VAL 108.A N    ALA 33.A O     no hydrogen  2.828  N/A
ALA 110.A N    TYR 31.A O     no hydrogen  2.999  N/A
VAL 111.A N    ASP 118.A OD2  no hydrogen  2.955  N/A
HIS 114.A N    VAL 111.A O    no hydrogen  2.965  N/A
HIS 114.A ND1  LEU 148.A O    no hydrogen  2.894  N/A
GLN 116.A NE2  GLU 120.A OE2  no hydrogen  2.735  N/A
ASP 118.A N    ASP 115.A OD2  no hydrogen  2.979  N/A
TYR 119.A N    ASP 115.A O    no hydrogen  2.815  N/A
TYR 119.A OH   LEU 143.A O    no hydrogen  2.538  N/A
GLU 120.A N    GLN 116.A O    no hydrogen  3.128  N/A
PHE 121.A N    ARG 117.A O    no hydrogen  3.194  N/A
ALA 122.A N    ASP 118.A O    no hydrogen  2.972  N/A
SER 123.A N    TYR 119.A O    no hydrogen  2.905  N/A
SER 123.A OG   TYR 119.A O    no hydrogen  2.630  N/A
LYS 124.A N    GLU 120.A O    no hydrogen  3.108  N/A
LYS 124.A NZ   GLU 72.A OE2   no hydrogen  2.900  N/A
LYS 124.A NZ   LYS 73.A O     no hydrogen  2.838  N/A
TYR 125.A N    PHE 121.A O    no hydrogen  3.089  N/A
LEU 127.A N    ALA 122.A O    no hydrogen  2.869  N/A
LYS 130.A NZ   MET 27.A O     no hydrogen  2.623  N/A
VAL 132.A N    HIS 114.A NE2  no hydrogen  2.914  N/A
ILE 133.A N    HIS 114.A NE2  no hydrogen  3.285  N/A
LEU 134.A N    VAL 153.A O    no hydrogen  2.854  N/A
ALA 135.A N    SER 139.A O    no hydrogen  2.865  N/A
GLY 138.A N    ALA 135.A O    no hydrogen  2.879  N/A
SER 139.A N    ASP 137.A OD1  no hydrogen  3.029  N/A
SER 139.A OG   ASP 137.A OD1  no hydrogen  2.733  N/A
SER 139.A OG   GLU 140.A O    no hydrogen  3.440  N/A
SER 144.A N    ASP 142.A OD1  no hydrogen  3.175  N/A
SER 144.A OG   ASP 142.A OD1  no hydrogen  2.698  N/A
ALA 147.A N    GLN 116.A OE1  no hydrogen  3.190  N/A
LEU 148.A N    GLY 113.A O    no hydrogen  2.952  N/A
LEU 154.A N    LEU 163.A O    no hydrogen  3.050  N/A
PHE 155.A N    VAL 132.A O    no hydrogen  2.976  N/A
SER 157.A N    ASN 161.A OD1  no hydrogen  2.678  N/A
SER 157.A OG   PHE 155.A O    no hydrogen  2.825  N/A
PHE 160.A N    SER 157.A O    no hydrogen  3.088  N/A
ASN 161.A N    GLY 158.A O    no hydrogen  3.087  N/A
GLY 162.A N    LEU 154.A O    no hydrogen  2.832  N/A
LEU 163.A N    PHE 160.A O    no hydrogen  3.271  N/A
ALA 167.A N    ASP 164.A OD1  no hydrogen  3.281  N/A
ALA 168.A N    ASP 164.A O    no hydrogen  2.783  N/A
PHE 169.A N    HIS 165.A O    no hydrogen  2.799  N/A
ASN 170.A N    GLU 166.A O    no hydrogen  3.095  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.857  N/A
ILE 172.A N    ALA 168.A O    no hydrogen  2.940  N/A
ALA 173.A N    PHE 169.A O    no hydrogen  3.075  N/A
ASP 174.A N    ASN 170.A O    no hydrogen  2.915  N/A
LYS 175.A N    ALA 171.A O    no hydrogen  3.042  N/A
LYS 175.A NZ   GLU 159.A OE1  no hydrogen  2.896  N/A
LYS 175.A NZ   GLU 159.A OE2  no hydrogen  2.917  N/A
LEU 176.A N    ILE 172.A O    no hydrogen  3.064  N/A
THR 177.A N    ALA 173.A O    no hydrogen  2.973  N/A
THR 177.A OG1  ALA 173.A O    no hydrogen  2.902  N/A
THR 177.A OG1  GLY 182.A O    no hydrogen  3.342  N/A
ALA 178.A N    ASP 174.A O    no hydrogen  2.937  N/A
MET 179.A N    LYS 175.A O    no hydrogen  3.144  N/A
MET 179.A N    LEU 176.A O    no hydrogen  3.244  N/A
GLY 180.A N    THR 177.A O    no hydrogen  3.084  N/A
VAL 181.A N    LEU 176.A O    no hydrogen  3.022  N/A
GLU 183.A N    GLU 4.A O      no hydrogen  2.847  N/A
ARG 184.A NH1  GLU 1.A OE1    no hydrogen  3.198  N/A
ARG 184.A NH1  ASN 170.A OD1  no hydrogen  2.667  N/A
ARG 184.A NH2  ASN 170.A OD1  no hydrogen  2.898  N/A
ARG 184.A NH2  ASP 174.A OD1  no hydrogen  3.035  N/A
LYS 185.A N    GLY 2.A O      no hydrogen  2.852  N/A
LYS 185.A NZ   GLU 183.A OE1  no hydrogen  3.536  N/A