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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     CYS 25.A O     no hydrogen  3.195  N/A
ARG 10.A NH1   TYR 26.A O     no hydrogen  3.289  N/A
ARG 10.A NH2   ASP 20.A O     no hydrogen  2.989  N/A
ALA 13.A N     ARG 10.A O     no hydrogen  2.989  N/A
HIS 16.A NE2   ARG 38.A O     no hydrogen  2.687  N/A
TRP 17.A N     PRO 14.A O     no hydrogen  2.818  N/A
TRP 17.A NE1   SER 40.A O     no hydrogen  2.639  N/A
LYS 21.A NZ    LEU 19.A O     no hydrogen  2.769  N/A
SER 23.A OG    ASP 20.A OD1   no hydrogen  2.834  N/A
CYS 25.A SG    CYS 25.A O     no hydrogen  2.968  N/A
ALA 27.A N     LEU 8.A O      no hydrogen  3.231  N/A
SER 31.A N     THR 80.A O     no hydrogen  2.298  N/A
SER 31.A OG    ALA 32.A O     no hydrogen  3.127  N/A
LYS 36.A N     HIS 35.A ND1   no hydrogen  2.824  N/A
SER 40.A OG    ALA 83.A O     no hydrogen  2.372  N/A
LEU 41.A N     ALA 83.A O     no hydrogen  2.676  N/A
PHE 46.A N     PRO 42.A O     no hydrogen  2.971  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.871  N/A
ARG 48.A N     ILE 44.A O     no hydrogen  2.915  N/A
ASN 49.A N     VAL 45.A O     no hydrogen  2.898  N/A
LEU 51.A N     PHE 46.A O     no hydrogen  2.956  N/A
LYS 52.A NZ    ARG 48.A O     no hydrogen  3.017  N/A
LYS 52.A NZ    ALA 54.A O     no hydrogen  3.479  N/A
VAL 60.A N     ASN 56.A O     no hydrogen  2.980  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  2.892  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  2.815  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  3.021  N/A
LEU 64.A N     VAL 60.A O     no hydrogen  2.946  N/A
MET 65.A N     LYS 61.A O     no hydrogen  2.974  N/A
GLN 66.A N     ALA 62.A O     no hydrogen  2.922  N/A
ARG 67.A N     ILE 63.A O     no hydrogen  2.993  N/A
ARG 67.A N     LEU 64.A O     no hydrogen  2.761  N/A
LYS 70.A NZ    THR 90.A OG1   no hydrogen  3.035  N/A
VAL 71.A N     LYS 74.A O     no hydrogen  2.269  N/A
LYS 74.A N     VAL 71.A O     no hydrogen  2.605  N/A
THR 80.A OG1   ASP 78.A OD2   no hydrogen  2.306  N/A
ALA 83.A N     TYR 81.A O     no hydrogen  3.060  N/A
GLY 84.A N     ASP 87.A OD2   no hydrogen  2.450  N/A
ASP 87.A N     LEU 100.A O    no hydrogen  3.045  N/A
ILE 89.A N     PHE 98.A O     no hydrogen  2.953  N/A
THR 90.A OG1   LYS 70.A O     no hydrogen  3.002  N/A
LEU 91.A N     GLU 96.A O     no hydrogen  2.902  N/A
THR 94.A OG1   LEU 91.A O     no hydrogen  3.148  N/A
ASN 95.A N     ASP 92.A O     no hydrogen  3.000  N/A
GLU 96.A N     LEU 91.A O     no hydrogen  2.996  N/A
ASN 97.A ND2   GLU 96.A O     no hydrogen  2.633  N/A
PHE 98.A N     ILE 89.A O     no hydrogen  2.828  N/A
ARG 99.A N     HIS 111.A O    no hydrogen  2.909  N/A
ARG 99.A NH2   GLU 117.A O    no hydrogen  3.326  N/A
LEU 100.A N    ASP 87.A O     no hydrogen  2.844  N/A
VAL 101.A N    ALA 109.A O    no hydrogen  3.095  N/A
ASP 103.A N    ARG 107.A O    no hydrogen  2.910  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  3.261  N/A
ALA 109.A N    VAL 101.A O    no hydrogen  2.839  N/A
HIS 111.A NE2  LEU 237.A O    no hydrogen  2.857  N/A
THR 114.A OG1  GLU 116.A OE1  no hydrogen  2.604  N/A
THR 114.A OG1  GLU 116.A OE2  no hydrogen  2.407  N/A
GLU 116.A N    GLU 116.A OE1  no hydrogen  2.425  N/A
GLU 117.A N    THR 114.A O    no hydrogen  3.258  N/A
ALA 118.A N    THR 114.A O    no hydrogen  2.906  N/A
SER 119.A N    ASP 115.A O    no hydrogen  2.876  N/A
SER 119.A OG   ASP 115.A O    no hydrogen  2.779  N/A
TYR 120.A N    GLU 117.A O    no hydrogen  3.338  N/A
TYR 120.A OH   TYR 234.A O    no hydrogen  2.237  N/A
LYS 121.A N    ILE 161.A O    no hydrogen  3.007  N/A
LYS 121.A NZ   ASP 72.A OD2   no hydrogen  3.038  N/A
GLY 123.A N    VAL 159.A O    no hydrogen  2.860  N/A
LYS 124.A N    HIS 141.A ND1  no hydrogen  2.965  N/A
LYS 124.A NZ   LEU 221.A O    no hydrogen  3.130  N/A
LYS 124.A NZ   VAL 224.A O    no hydrogen  3.093  N/A
LYS 126.A N    VAL 139.A O    no hydrogen  2.840  N/A
LYS 127.A N    VAL 139.A O    no hydrogen  2.974  N/A
LYS 127.A NZ   VAL 128.A O    no hydrogen  3.295  N/A
LYS 127.A NZ   GLN 129.A OE1  no hydrogen  2.993  N/A
GLN 129.A N    TYR 137.A O    no hydrogen  2.954  N/A
GLN 129.A NE2  LEU 130.A O    no hydrogen  3.628  N/A
GLY 131.A N    VAL 135.A O    no hydrogen  2.892  N/A
VAL 135.A N    LYS 132.A O    no hydrogen  3.218  N/A
TYR 137.A N    GLN 129.A O    no hydrogen  2.890  N/A
VAL 138.A N    ILE 146.A O    no hydrogen  2.887  N/A
THR 140.A N    ARG 144.A O    no hydrogen  2.951  N/A
THR 140.A OG1  ASP 142.A OD1  no hydrogen  2.216  N/A
THR 140.A OG1  ARG 144.A O    no hydrogen  2.931  N/A
HIS 141.A N    LYS 124.A O    no hydrogen  3.060  N/A
GLY 143.A N    THR 140.A O    no hydrogen  3.163  N/A
ARG 144.A N    ASP 142.A OD1  no hydrogen  3.104  N/A
THR 145.A OG1  VAL 138.A O    no hydrogen  3.563  N/A
ILE 146.A N    VAL 138.A O    no hydrogen  2.870  N/A
TYR 148.A N    PRO 136.A O    no hydrogen  2.813  N/A
ASN 152.A N    ASP 150.A OD1  no hydrogen  3.109  N/A
ILE 153.A N    ASP 150.A O    no hydrogen  2.855  N/A
LYS 154.A N    ASP 157.A OD2  no hydrogen  2.967  N/A
ASP 157.A N    VAL 125.A O    no hydrogen  2.972  N/A
THR 158.A N    ILE 172.A O    no hydrogen  2.998  N/A
THR 158.A OG1  VAL 226.A O    no hydrogen  2.843  N/A
VAL 159.A N    GLY 123.A O    no hydrogen  2.922  N/A
LYS 160.A N    ASP 170.A O    no hydrogen  2.820  N/A
ILE 161.A N    LYS 121.A O    no hydrogen  2.569  N/A
ASP 162.A N    LYS 167.A O    no hydrogen  3.289  N/A
SER 165.A OG   ASP 162.A OD1  no hydrogen  2.811  N/A
GLY 166.A N    ASP 162.A OD1  no hydrogen  2.906  N/A
LYS 167.A N    SER 165.A OG   no hydrogen  3.175  N/A
LYS 167.A NZ   SER 165.A O    no hydrogen  3.263  N/A
THR 169.A N    LYS 160.A O    no hydrogen  2.955  N/A
THR 169.A OG1  LYS 160.A O    no hydrogen  2.222  N/A
THR 169.A OG1  ASP 170.A OD1  no hydrogen  3.253  N/A
ASP 170.A N    LYS 160.A O    no hydrogen  3.030  N/A
LYS 173.A NZ   ASN 152.A O    no hydrogen  2.279  N/A
LYS 173.A NZ   ASP 157.A OD2  no hydrogen  2.709  N/A
GLY 177.A N    ILE 194.A O    no hydrogen  2.193  N/A
LYS 178.A NZ   ASP 175.A OD2  no hydrogen  2.821  N/A
VAL 180.A N    GLY 192.A O    no hydrogen  3.317  N/A
TYR 181.A N    PHE 225.A O    no hydrogen  2.456  N/A
THR 183.A N    ASN 223.A O    no hydrogen  2.207  N/A
THR 183.A OG1  ASN 223.A O    no hydrogen  2.855  N/A
ARG 186.A NE   ASN 187.A OD1  no hydrogen  3.435  N/A
LEU 188.A N    GLY 185.A O    no hydrogen  3.303  N/A
GLY 189.A N    VAL 182.A O    no hydrogen  2.968  N/A
ARG 190.A NE   ASN 187.A O    no hydrogen  2.555  N/A
THR 193.A N    LYS 210.A O    no hydrogen  3.096  N/A
VAL 195.A N    HIS 208.A O    no hydrogen  3.152  N/A
HIS 196.A NE2  GLU 198.A OE2  no hydrogen  2.267  N/A
GLU 198.A N    GLU 198.A OE1  no hydrogen  2.735  N/A
GLU 198.A N    LEU 206.A O    no hydrogen  2.863  N/A
HIS 200.A N    ASP 205.A OD1  no hydrogen  2.488  N/A
GLY 203.A N    HIS 200.A O    no hydrogen  2.830  N/A
VAL 207.A N    THR 219.A O    no hydrogen  2.896  N/A
ILE 209.A N    PHE 217.A O    no hydrogen  2.886  N/A
LYS 210.A N    THR 193.A O    no hydrogen  3.097  N/A
ASP 211.A N    ASN 215.A O    no hydrogen  2.811  N/A
ASN 215.A N    ASP 211.A O    no hydrogen  3.099  N/A
PHE 217.A N    ILE 209.A O    no hydrogen  2.884  N/A
THR 219.A N    VAL 207.A O    no hydrogen  2.883  N/A
ASN 223.A N    ARG 220.A O    no hydrogen  2.900  N/A
VAL 224.A N    ARG 220.A O    no hydrogen  2.969  N/A
PHE 225.A N    TYR 181.A O    no hydrogen  2.244  N/A
ILE 227.A N    LEU 179.A O    no hydrogen  3.049  N/A
GLY 228.A N    LEU 179.A O    no hydrogen  2.492  N/A
LYS 232.A N    GLU 229.A O    no hydrogen  3.352  N/A
LYS 232.A NZ   PRO 233.A O    no hydrogen  3.503  N/A
TYR 234.A OH   GLU 229.A OE1  no hydrogen  2.993  N/A
TYR 234.A OH   GLU 229.A OE2  no hydrogen  2.899  N/A
SER 236.A N    GLU 117.A OE2  no hydrogen  2.513  N/A
SER 236.A OG   GLU 117.A OE1  no hydrogen  2.468  N/A
SER 236.A OG   GLU 117.A OE2  no hydrogen  2.631  N/A
LYS 241.A NZ   LEU 237.A O    no hydrogen  3.287  N/A
ILE 243.A N    GLY 240.A O    no hydrogen  2.570  N/A