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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N       ALA 75.A O     no hydrogen  2.916  N/A
ASP 6.A N       ILE 74.A O     no hydrogen  2.935  N/A
LYS 7.A NZ      ASP 68.A OD2   no hydrogen  2.814  N/A
TYR 8.A N       CYS 72.A O     no hydrogen  2.798  N/A
ILE 10.A N      LEU 70.A O     no hydrogen  3.063  N/A
VAL 12.A N      ILE 10.A O     no hydrogen  2.690  N/A
GLN 14.A N      GLN 14.A OE1   no hydrogen  2.791  N/A
TYR 15.A N      PRO 11.A O     no hydrogen  3.128  N/A
VAL 18.A N      TYR 15.A O     no hydrogen  3.383  N/A
GLY 22.A N      ASN 19.A OD1   no hydrogen  2.839  N/A
LEU 23.A N      ASN 19.A O     no hydrogen  3.432  N/A
LEU 24.A N      PHE 20.A O     no hydrogen  2.928  N/A
LEU 25.A N      VAL 21.A O     no hydrogen  2.975  N/A
GLY 26.A N      GLY 22.A O     no hydrogen  3.014  N/A
GLY 29.A N      GLY 26.A O     no hydrogen  3.133  N/A
ARG 30.A N      PRO 27.A O     no hydrogen  2.928  N/A
ARG 30.A NH1    GLU 110.A OE2  no hydrogen  2.775  N/A
THR 31.A N      LEU 25.A O     no hydrogen  2.836  N/A
LEU 32.A N      LEU 25.A O     no hydrogen  3.199  N/A
ARG 33.A N      GLY 29.A O     no hydrogen  3.166  N/A
ARG 33.A NH1.A  ARG 28.A O     no hydrogen  3.278  N/A
ARG 33.A NH2.A  ARG 28.A O     no hydrogen  2.820  N/A
LYS 34.A N      ARG 30.A O     no hydrogen  3.184  N/A
LEU 35.A N      THR 31.A O     no hydrogen  3.016  N/A
GLN 36.A N      LEU 32.A O     no hydrogen  2.996  N/A
GLN 36.A NE2    LEU 32.A O     no hydrogen  3.101  N/A
GLU 37.A N      ARG 33.A O     no hydrogen  3.136  N/A
ASP 38.A N      LYS 34.A O     no hydrogen  2.810  N/A
SER 39.A N      LEU 35.A O     no hydrogen  2.951  N/A
SER 39.A OG     LEU 35.A O     no hydrogen  2.820  N/A
SER 39.A OG     GLN 36.A O     no hydrogen  3.563  N/A
CYS 41.A N      GLN 36.A O     no hydrogen  3.212  N/A
CYS 41.A SG     SER 39.A O     no hydrogen  3.808  N/A
CYS 41.A SG     LYS 80.A O     no hydrogen  3.027  N/A
ILE 43.A N      GLN 36.A OE1   no hydrogen  3.026  N/A
ALA 44.A N      LEU 73.A O     no hydrogen  2.895  N/A
ARG 46.A N      HIS 71.A O     no hydrogen  3.024  N/A
ARG 46.A NH1    ILE 45.A O     no hydrogen  2.945  N/A
ARG 48.A N      ASP 68.A O     no hydrogen  2.847  N/A
ARG 48.A NH1.B  GLU 67.A O     no hydrogen  2.824  N/A
SER 50.A N      GLY 47.A O     no hydrogen  3.042  N/A
SER 50.A OG     GLY 47.A O     no hydrogen  2.670  N/A
ASP 59.A N      ASN 56.A O     no hydrogen  2.665  N/A
LEU 60.A N      ALA 57.A O     no hydrogen  2.962  N/A
ALA 64.A N      PRO 61.A O     no hydrogen  3.284  N/A
GLU 67.A N      ASN 65.A OD1   no hydrogen  2.986  N/A
HIS 71.A N      ARG 46.A O     no hydrogen  2.965  N/A
HIS 71.A ND1    PRO 69.A O     no hydrogen  2.791  N/A
CYS 72.A N      TYR 8.A O      no hydrogen  2.802  N/A
LEU 73.A N      ALA 44.A O     no hydrogen  2.721  N/A
ILE 74.A N      ASP 6.A O      no hydrogen  2.872  N/A
LYS 80.A N      SER 77.A OG    no hydrogen  3.098  N/A
LYS 82.A N      ASP 79.A O     no hydrogen  3.040  N/A
LYS 82.A NZ     ASP 38.A O     no hydrogen  3.023  N/A
GLY 83.A N      LYS 80.A O     no hydrogen  2.899  N/A
LYS 85.A N      GLN 81.A O     no hydrogen  3.026  N/A
VAL 86.A N      LYS 82.A O     no hydrogen  3.049  N/A
CYS 87.A N      GLY 83.A O     no hydrogen  3.255  N/A
CYS 87.A SG     GLY 83.A O     no hydrogen  3.544  N/A
GLN 88.A N      ILE 84.A O     no hydrogen  2.906  N/A
ASN 89.A N      LYS 85.A O     no hydrogen  2.900  N/A
ILE 90.A N      VAL 86.A O     no hydrogen  3.372  N/A
LYS 92.A N      ASN 89.A O     no hydrogen  2.943  N/A
ALA 93.A N      ILE 90.A O     no hydrogen  2.938  N/A
VAL 94.A N      ILE 91.A O     no hydrogen  3.197  N/A
THR 95.A N      ILE 91.A O     no hydrogen  2.877  N/A
THR 95.A OG1    ILE 91.A O     no hydrogen  2.767  N/A
SER 96.A N      LYS 92.A O     no hydrogen  3.199  N/A
SER 96.A OG     LYS 92.A O     no hydrogen  2.911  N/A
GLN 100.A N     PRO 97.A O     no hydrogen  2.792  N/A
LYS 104.A N     ASN 101.A OD1  no hydrogen  3.098  N/A
ARG 105.A N     ASN 101.A O    no hydrogen  3.007  N/A
ARG 105.A NH2   ASP 102.A OD1  no hydrogen  2.327  N/A
GLY 106.A N     ASP 102.A O    no hydrogen  3.005  N/A
GLN 107.A N     LEU 103.A O    no hydrogen  2.945  N/A
GLN 107.A NE2   LEU 23.A O     no hydrogen  2.885  N/A
GLN 107.A NE2   THR 31.A OG1   no hydrogen  2.802  N/A
LEU 108.A N     LYS 104.A O    no hydrogen  2.968  N/A
ARG 109.A N     ARG 105.A O    no hydrogen  2.993  N/A
GLU 110.A N     GLY 106.A O    no hydrogen  2.939  N/A
LEU 111.A N     GLN 107.A O    no hydrogen  2.835  N/A
ALA 112.A N     LEU 108.A O    no hydrogen  3.056  N/A
GLU 113.A N     ARG 109.A O    no hydrogen  3.096  N/A
LEU 114.A N     GLU 110.A O    no hydrogen  3.113  N/A
ASN 115.A N     LEU 111.A O    no hydrogen  3.000  N/A
GLY 116.A N     GLU 113.A O    no hydrogen  3.054  N/A
THR 117.A N     ALA 112.A O    no hydrogen  2.804  N/A
THR 117.A OG1   ALA 112.A O    no hydrogen  3.553  N/A