Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t2c_Aq.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLN 4.A OE1    no hydrogen  3.453  N/A
ARG 9.A N      SER 6.A O      no hydrogen  2.743  N/A
LYS 10.A N     LYS 7.A O      no hydrogen  2.821  N/A
PHE 11.A N     LYS 7.A O      no hydrogen  2.633  N/A
ALA 13.A N     LYS 10.A O     no hydrogen  2.468  N/A
ASP 14.A N     PHE 11.A O     no hydrogen  3.003  N/A
LYS 18.A N     ASP 14.A O     no hydrogen  2.759  N/A
LYS 18.A NZ    VAL 37.A O     no hydrogen  2.510  N/A
ALA 19.A N     GLY 15.A O     no hydrogen  2.367  N/A
GLU 20.A N     ILE 16.A O     no hydrogen  3.243  N/A
LEU 21.A N     PHE 17.A O     no hydrogen  2.801  N/A
ASN 22.A N     LYS 18.A O     no hydrogen  2.663  N/A
PHE 24.A N     GLU 20.A O     no hydrogen  3.413  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  2.878  N/A
THR 26.A OG1   ASN 22.A O     no hydrogen  2.477  N/A
THR 26.A OG1   ASN 22.A OD1   no hydrogen  3.460  N/A
ARG 27.A N     GLU 23.A O     no hydrogen  2.530  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.236  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  2.936  N/A
ALA 30.A N     THR 26.A O     no hydrogen  2.222  N/A
GLU 31.A N     GLU 31.A OE1   no hydrogen  2.548  N/A
SER 35.A N     LEU 51.A O     no hydrogen  2.362  N/A
ARG 40.A N     GLU 47.A O     no hydrogen  2.837  N/A
THR 42.A OG1   PRO 43.A O     no hydrogen  3.000  N/A
THR 42.A OG1   ARG 45.A O     no hydrogen  2.501  N/A
THR 44.A OG1   PRO 43.A O     no hydrogen  2.415  N/A
ARG 45.A N     THR 44.A OG1   no hydrogen  2.671  N/A
ARG 45.A NE    SER 83.A O     no hydrogen  2.400  N/A
THR 46.A N     SER 83.A OG    no hydrogen  2.590  N/A
THR 46.A OG1   SER 83.A OG    no hydrogen  3.118  N/A
ILE 50.A N     TYR 87.A O     no hydrogen  3.232  N/A
LEU 51.A N     GLY 36.A O     no hydrogen  2.951  N/A
THR 53.A N     GLY 33.A O     no hydrogen  3.223  N/A
VAL 58.A N     THR 55.A O     no hydrogen  3.423  N/A
LEU 59.A N     GLN 56.A O     no hydrogen  3.085  N/A
ARG 65.A N     LEU 59.A O     no hydrogen  2.825  N/A
ARG 65.A NH2   GLU 28.A OE2   no hydrogen  2.131  N/A
ILE 66.A N     GLY 63.A O     no hydrogen  3.294  N/A
THR 70.A N     ARG 67.A O     no hydrogen  2.654  N/A
THR 70.A OG1   VAL 84.A O     no hydrogen  2.079  N/A
ALA 71.A N     GLU 68.A O     no hydrogen  3.215  N/A
GLN 74.A N     THR 70.A O     no hydrogen  3.404  N/A
GLN 74.A NE2   PRO 80.A O     no hydrogen  2.125  N/A
ARG 76.A N     VAL 72.A O     no hydrogen  3.408  N/A
ARG 76.A NH1   ARG 76.A O     no hydrogen  2.237  N/A
PHE 77.A N     VAL 73.A O     no hydrogen  2.824  N/A
SER 83.A OG    THR 46.A OG1   no hydrogen  3.118  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.283  N/A
TYR 87.A N     ILE 48.A O     no hydrogen  3.060  N/A
VAL 91.A N     ALA 52.A O     no hydrogen  3.314  N/A
THR 93.A OG1   LEU 96.A O     no hydrogen  3.050  N/A
ARG 94.A NH2   THR 53.A O     no hydrogen  3.520  N/A
CYS 97.A N     GLY 95.A O     no hydrogen  3.126  N/A
CYS 97.A SG    SER 35.A OG    no hydrogen  3.024  N/A
ALA 98.A N     ASP 169.A OD2  no hydrogen  2.276  N/A
GLN 101.A N    CYS 97.A O     no hydrogen  3.022  N/A
ALA 102.A N    ALA 98.A O     no hydrogen  2.627  N/A
GLU 103.A N    ILE 99.A O     no hydrogen  2.429  N/A
SER 104.A N    ALA 100.A O    no hydrogen  2.860  N/A
SER 104.A OG   ALA 100.A O    no hydrogen  2.319  N/A
LEU 105.A N    ALA 102.A O    no hydrogen  3.110  N/A
ARG 106.A N    GLU 103.A O    no hydrogen  3.177  N/A
ARG 106.A NH1  GLU 103.A OE1  no hydrogen  3.565  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  2.939  N/A
LEU 110.A N    ARG 106.A O    no hydrogen  3.095  N/A
GLY 111.A N    LYS 108.A O    no hydrogen  2.575  N/A
CYS 119.A SG   VAL 115.A O    no hydrogen  3.041  N/A
TYR 120.A N    ARG 116.A O    no hydrogen  3.242  N/A
TYR 120.A N    ARG 117.A O    no hydrogen  3.252  N/A
VAL 122.A N    ALA 118.A O    no hydrogen  3.284  N/A
VAL 122.A N    CYS 119.A O    no hydrogen  2.778  N/A
PHE 125.A N    GLY 121.A O    no hydrogen  2.214  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  2.772  N/A
MET 127.A N    LEU 123.A O    no hydrogen  2.663  N/A
GLU 128.A N    ARG 124.A O    no hydrogen  2.105  N/A
SER 129.A N    ILE 126.A O    no hydrogen  2.883  N/A
GLY 130.A N    MET 127.A O    no hydrogen  2.593  N/A
ALA 131.A N    ILE 126.A O    no hydrogen  3.348  N/A
CYS 134.A SG   LEU 123.A O    no hydrogen  3.293  N/A
GLU 135.A N    LYS 187.A O    no hydrogen  3.416  N/A
VAL 136.A N    PHE 152.A O    no hydrogen  2.283  N/A
VAL 138.A N    MET 150.A O    no hydrogen  2.748  N/A
GLY 140.A N    LYS 148.A O    no hydrogen  2.860  N/A
GLN 145.A N    GLN 145.A OE1  no hydrogen  2.629  N/A
LYS 148.A N    GLY 140.A O    no hydrogen  2.739  N/A
MET 150.A N    SER 139.A OG   no hydrogen  3.235  N/A
PHE 152.A N    VAL 136.A O    no hydrogen  2.177  N/A
ASP 154.A N    CYS 134.A O    no hydrogen  3.264  N/A
VAL 164.A N    GLY 161.A O    no hydrogen  3.243  N/A
ASN 165.A N    ASP 162.A O    no hydrogen  3.340  N/A
TYR 166.A OH   LYS 201.A O    no hydrogen  3.172  N/A
TYR 167.A OH   LYS 202.A O    no hydrogen  2.382  N/A
TYR 167.A OH   PRO 203.A O    no hydrogen  2.402  N/A
ARG 173.A N    ILE 184.A O    no hydrogen  3.134  N/A
ARG 173.A NE   GLU 103.A OE2  no hydrogen  2.766  N/A
ARG 173.A NH1  VAL 172.A O    no hydrogen  2.415  N/A
ARG 173.A NH2  GLU 103.A OE2  no hydrogen  3.097  N/A
VAL 175.A N    LEU 182.A O    no hydrogen  2.200  N/A
LEU 182.A N    VAL 175.A O    no hydrogen  2.547  N/A
VAL 186.A N    ALA 171.A O    no hydrogen  3.431  N/A
ILE 188.A N    ASP 169.A O    no hydrogen  2.701  N/A
MET 189.A N    GLY 133.A O    no hydrogen  3.008  N/A
LEU 190.A N    TYR 167.A O    no hydrogen  2.641  N/A
GLY 196.A N    TRP 192.A O    no hydrogen  3.315  N/A
GLY 199.A N    GLY 196.A O    no hydrogen  2.223  N/A
LYS 202.A NZ   GLY 199.A O    no hydrogen  2.999  N/A
ASP 206.A N    LEU 204.A O    no hydrogen  2.237  N/A
LYS 214.A N    GLU 212.A O    no hydrogen  2.849  N/A
ASP 215.A N    PRO 213.A O    no hydrogen  2.759  N/A
THR 220.A OG1  THR 221.A O    no hydrogen  3.504  N/A