Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wt1_72.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD1    no hydrogen  2.920  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.070  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.940  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.913  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.124  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.714  N/A
ARG 12.A NE    ASP 25.A O     no hydrogen  2.765  N/A
ARG 12.A NH1   ASP 8.A OD2    no hydrogen  3.372  N/A
ARG 12.A NH2   ASP 25.A O     no hydrogen  2.706  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.139  N/A
ARG 14.A NE    ILE 83.A O     no hydrogen  3.469  N/A
ARG 14.A NH1   THR 11.A OG1   no hydrogen  3.290  N/A
ALA 16.A N     ARG 12.A O     no hydrogen  3.414  N/A
THR 17.A N     ILE 13.A O     no hydrogen  2.937  N/A
THR 17.A OG1   ILE 13.A O     no hydrogen  3.281  N/A
ARG 18.A N     ASN 15.A O     no hydrogen  2.754  N/A
VAL 19.A N     ASN 15.A O     no hydrogen  3.135  N/A
LYS 21.A N     ALA 16.A O     no hydrogen  3.228  N/A
LYS 21.A N     TYR 65.A OH    no hydrogen  3.020  N/A
THR 24.A OG1   ASP 25.A O     no hydrogen  3.486  N/A
VAL 26.A N     LEU 59.A O     no hydrogen  3.023  N/A
PHE 31.A N     SER 29.A OG    no hydrogen  3.400  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  3.534  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  3.225  N/A
GLU 33.A N     SER 29.A O     no hydrogen  2.839  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  3.141  N/A
ILE 35.A N     PHE 31.A O     no hydrogen  3.226  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  3.417  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.930  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.956  N/A
ALA 40.A N     LEU 36.A O     no hydrogen  2.870  N/A
ARG 41.A N     ARG 37.A O     no hydrogen  3.418  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.688  N/A
LYS 46.A N     TYR 62.A O     no hydrogen  3.349  N/A
GLU 49.A N     ARG 60.A O     no hydrogen  3.246  N/A
VAL 51.A N     TYR 58.A O     no hydrogen  2.554  N/A
VAL 53.A N     LYS 56.A O     no hydrogen  3.164  N/A
LYS 56.A N     VAL 53.A O     no hydrogen  2.842  N/A
TYR 58.A N     VAL 51.A O     no hydrogen  3.182  N/A
LEU 59.A N     VAL 26.A O     no hydrogen  2.769  N/A
ARG 60.A N     GLU 49.A O     no hydrogen  3.043  N/A
VAL 61.A N     THR 24.A O     no hydrogen  2.880  N/A
LEU 63.A N     GLU 22.A O     no hydrogen  2.992  N/A
LYS 64.A NZ    GLY 43.A O     no hydrogen  2.861  N/A
LYS 64.A NZ    ILE 45.A O     no hydrogen  3.404  N/A
GLY 66.A N     GLU 77.A O     no hydrogen  2.590  N/A
ARG 75.A NE    ASP 73.A OD1   no hydrogen  2.345  N/A
GLN 78.A NE2   THR 17.A O     no hydrogen  3.669  N/A
HIS 81.A N     TRP 138.A O    no hydrogen  2.902  N/A
HIS 81.A NE2   GLU 77.A OE2   no hydrogen  3.059  N/A
HIS 82.A N     TRP 138.A O    no hydrogen  2.776  N/A
ARG 84.A N     GLU 136.A O    no hydrogen  3.220  N/A
ARG 84.A NE    GLU 136.A OE2  no hydrogen  2.911  N/A
ARG 84.A NH2   GLU 136.A OE2  no hydrogen  2.637  N/A
ARG 85.A NE    ASP 4.A OD2    no hydrogen  3.017  N/A
ARG 85.A NH2   ASP 4.A OD2    no hydrogen  3.356  N/A
ILE 86.A N     ILE 134.A O    no hydrogen  3.127  N/A
SER 87.A N     LEU 133.A O    no hydrogen  2.795  N/A
SER 87.A OG    VAL 93.A O     no hydrogen  3.351  N/A
SER 87.A OG    GLU 132.A OE2  no hydrogen  3.189  N/A
LYS 88.A N     ARG 91.A O     no hydrogen  3.040  N/A
LYS 88.A NZ    ARG 85.A O     no hydrogen  3.532  N/A
VAL 93.A N     SER 87.A OG    no hydrogen  2.434  N/A
VAL 95.A N     GLY 131.A O    no hydrogen  3.054  N/A
ILE 100.A N    GLU 99.A OE2   no hydrogen  2.247  N/A
LEU 107.A N    ARG 104.A O    no hydrogen  2.935  N/A
GLY 108.A N    VAL 103.A O    no hydrogen  2.678  N/A
ILE 109.A N    VAL 137.A O    no hydrogen  3.101  N/A
ILE 111.A N    CYS 135.A O    no hydrogen  3.003  N/A
LEU 112.A N    LEU 119.A O    no hydrogen  3.171  N/A
SER 113.A N    GLU 132.A O    no hydrogen  3.148  N/A
THR 114.A N    GLY 117.A O    no hydrogen  3.380  N/A
THR 114.A OG1  GLY 130.A O    no hydrogen  3.127  N/A
LEU 119.A N    LEU 112.A O    no hydrogen  2.944  N/A
ARG 122.A N    THR 120.A OG1  no hydrogen  3.381  N/A
ARG 122.A NE   GLU 42.A OE2   no hydrogen  3.227  N/A
ARG 122.A NH2  GLU 42.A OE1   no hydrogen  2.947  N/A
ALA 124.A N    THR 120.A O    no hydrogen  3.175  N/A
ARG 125.A NE   ASP 121.A O    no hydrogen  3.207  N/A
ARG 125.A NH2  PRO 101.A O    no hydrogen  3.428  N/A
ARG 125.A NH2  ASP 121.A O    no hydrogen  3.215  N/A
LYS 126.A N    ARG 122.A O    no hydrogen  3.125  N/A
LEU 127.A N    GLU 123.A O    no hydrogen  3.249  N/A
GLY 128.A N    ARG 125.A O    no hydrogen  3.309  N/A
VAL 129.A N    ALA 124.A O    no hydrogen  3.144  N/A
LEU 133.A N    VAL 93.A O     no hydrogen  3.234  N/A
ILE 134.A N    ILE 111.A O    no hydrogen  3.038  N/A
CYS 135.A N    ILE 111.A O    no hydrogen  3.509  N/A
GLU 136.A N    ARG 84.A O     no hydrogen  3.165  N/A
VAL 137.A N    ILE 109.A O    no hydrogen  2.865  N/A
TRP 138.A N    HIS 82.A O     no hydrogen  2.995  N/A