Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7jt3_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  3.054  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.869  N/A
ALA 8.A N      ASP 7.A OD1    no hydrogen  2.749  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  3.095  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.547  N/A
SER 15.A N     GLU 197.A OE2  no hydrogen  3.109  N/A
SER 15.A OG    THR 18.A OG1   no hydrogen  2.525  N/A
SER 15.A OG    GLU 197.A OE2  no hydrogen  2.553  N/A
THR 18.A OG1   SER 15.A OG    no hydrogen  2.525  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.324  N/A
ARG 21.A N     SER 110.A OG   no hydrogen  3.206  N/A
ASN 24.A N     SER 107.A OG   no hydrogen  3.006  N/A
LEU 27.A N     ASN 24.A OD1   no hydrogen  3.335  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.372  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  3.269  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  3.203  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  3.356  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  2.761  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  3.069  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.281  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  2.651  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.320  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  2.999  N/A
LYS 47.A NZ    GLU 51.A O     no hydrogen  2.801  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.095  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.405  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.399  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  2.642  N/A
ARG 67.A N     THR 65.A OG1   no hydrogen  2.967  N/A
SER 70.A OG    SER 72.A O     no hydrogen  3.422  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  2.810  N/A
LYS 74.A NZ    ARG 49.A O     no hydrogen  3.070  N/A
TRP 78.A N     SER 75.A OG    no hydrogen  2.895  N/A
GLY 82.A N     SER 75.A O     no hydrogen  3.239  N/A
PHE 85.A N     THR 84.A OG1   no hydrogen  2.645  N/A
ALA 86.A N     THR 84.A O     no hydrogen  2.690  N/A
GLN 90.A NE2   HIS 92.A NE2   no hydrogen  3.210  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  3.019  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  3.086  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  2.386  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.768  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  3.268  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  3.364  N/A
ALA 104.A N    MET 100.A O    no hydrogen  3.354  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.346  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.750  N/A
SER 107.A N    ALA 104.A O    no hydrogen  3.172  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  3.100  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.004  N/A
SER 110.A OG   THR 18.A O     no hydrogen  3.064  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.810  N/A
GLU 111.A N    ILE 108.A O    no hydrogen  2.997  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.706  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.391  N/A
ARG 114.A NE   SER 110.A O    no hydrogen  3.000  N/A
GLN 115.A NE2  GLU 111.A OE2  no hydrogen  3.014  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.286  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  3.355  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  2.655  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  3.502  N/A
ARG 117.A NH2  ASP 184.A O    no hydrogen  3.135  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.979  N/A
SER 125.A OG   VAL 126.A O    no hydrogen  3.397  N/A
SER 125.A OG   ASP 154.A OD2  no hydrogen  3.104  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.671  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.094  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.260  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.205  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.124  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.754  N/A
MET 141.A N    LEU 138.A O    no hydrogen  3.178  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  3.022  N/A
VAL 146.A N    GLU 144.A O    no hydrogen  3.030  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.167  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.680  N/A
THR 150.A N    ARG 170.A O    no hydrogen  3.341  N/A
ASP 154.A N    ASP 154.A OD1  no hydrogen  2.545  N/A
LEU 157.A N    ASP 154.A O    no hydrogen  3.192  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  3.315  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.178  N/A
LYS 166.A NZ   HIS 165.A NE2  no hydrogen  2.782  N/A
VAL 167.A N    LEU 164.A O    no hydrogen  3.384  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.373  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.784  N/A
THR 173.A N    ASP 171.A OD2  no hydrogen  3.348  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  2.711  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  2.932  N/A
ASP 176.A N    GLY 174.A O    no hydrogen  3.085  N/A
SER 179.A N    ASP 176.A O    no hydrogen  2.830  N/A
SER 179.A OG   ASP 176.A O    no hydrogen  2.359  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.221  N/A
LEU 180.A N    PRO 177.A O    no hydrogen  3.175  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  3.147  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.259  N/A
ASP 184.A N    ASP 145.A OD1  no hydrogen  2.745  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.093  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  3.169  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  3.275  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.964  N/A
THR 189.A OG1  VAL 121.A O    no hydrogen  3.302  N/A
THR 189.A OG1  GLU 122.A O    no hydrogen  3.223  N/A
THR 189.A OG1  ASP 191.A OD2  no hydrogen  3.017  N/A
VAL 193.A N    THR 189.A O    no hydrogen  3.010  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  3.094  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  2.972  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  3.251  N/A
MET 199.A N    VAL 196.A O    no hydrogen  3.125  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  2.899  N/A