Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cab_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 2.A NE1     ASP 112.A O    no hydrogen  3.081  N/A
VAL 3.A N       ASP 1.A OD1    no hydrogen  3.012  N/A
GLU 6.A N       GLU 6.A OE1    no hydrogen  2.542  N/A
VAL 7.A N       PRO 4.A O      no hydrogen  3.121  N/A
PHE 8.A N       PRO 5.A O      no hydrogen  3.095  N/A
LEU 10.A N      GLU 6.A O      no hydrogen  3.144  N/A
VAL 11.A N      VAL 7.A O      no hydrogen  3.088  N/A
ALA 12.A N      ASP 9.A O      no hydrogen  3.146  N/A
LYS 15.A N      VAL 11.A O     no hydrogen  2.760  N/A
LYS 15.A NZ     GLN 26.A OE1   no hydrogen  3.039  N/A
LYS 15.A NZ     TYR 46.A OH    no hydrogen  3.413  N/A
LYS 15.A NZ     ILE 117.A OXT  no hydrogen  2.672  N/A
ALA 16.A N      ALA 12.A O     no hydrogen  2.964  N/A
ARG 17.A N      GLU 13.A O     no hydrogen  3.046  N/A
ARG 17.A NH1    GLU 21.A OE2   no hydrogen  3.079  N/A
ARG 17.A NH2    ASP 14.A OD1   no hydrogen  2.969  N/A
CYS 18.A N      ASP 14.A O     no hydrogen  2.871  N/A
CYS 18.A SG     ASP 14.A O     no hydrogen  3.129  N/A
MET 19.A N      LYS 15.A O     no hydrogen  2.915  N/A
SER 20.A N      ALA 16.A O     no hydrogen  3.044  N/A
SER 20.A OG.B   ALA 16.A O     no hydrogen  3.015  N/A
GLU 21.A N      ARG 17.A O     no hydrogen  2.927  N/A
HIS 22.A N      CYS 18.A O     no hydrogen  3.134  N/A
THR 24.A N      MET 19.A O     no hydrogen  3.093  N/A
THR 24.A OG1    SER 42.A O     no hydrogen  2.654  N/A
THR 25.A N      GLN 28.A OE1   no hydrogen  2.992  N/A
GLN 26.A NE2    ASP 30.A OD1   no hydrogen  2.986  N/A
GLN 28.A N      THR 25.A OG1   no hydrogen  3.122  N/A
GLN 28.A NE2    SER 42.A OG    no hydrogen  2.821  N/A
ILE 29.A N      THR 25.A O     no hydrogen  3.349  N/A
ASP 30.A N      GLN 26.A O     no hydrogen  2.779  N/A
ASP 31.A N      ALA 27.A O     no hydrogen  2.962  N/A
VAL 32.A N      GLN 28.A O     no hydrogen  3.328  N/A
ASP 33.A N      ILE 29.A O     no hydrogen  3.460  N/A
LYS 34.A N      ASP 30.A O     no hydrogen  3.061  N/A
GLY 35.A N      VAL 32.A O     no hydrogen  2.665  N/A
ASN 36.A N      ASP 31.A O     no hydrogen  2.748  N/A
ASN 39.A ND2    ASN 97.A OD1   no hydrogen  3.628  N/A
GLU 40.A N      VAL 38.A O     no hydrogen  2.864  N/A
ILE 43.A N      GLU 40.A O     no hydrogen  2.899  N/A
THR 44.A N      GLU 40.A O     no hydrogen  2.937  N/A
THR 44.A OG1    GLU 40.A O     no hydrogen  3.330  N/A
CYS 45.A N      PRO 41.A O     no hydrogen  2.828  N/A
TYR 46.A OH     ILE 117.A O    no hydrogen  2.478  N/A
MET 47.A N      ILE 43.A O     no hydrogen  3.063  N/A
TYR 48.A N      THR 44.A O     no hydrogen  3.166  N/A
TYR 48.A OH     ASP 58.A O     no hydrogen  2.628  N/A
CYS 49.A N      CYS 45.A O     no hydrogen  2.905  N/A
CYS 49.A SG     GLU 21.A OE1   no hydrogen  3.619  N/A
CYS 49.A SG     HIS 22.A NE2   no hydrogen  3.965  N/A
LEU 50.A N      TYR 46.A O     no hydrogen  2.923  N/A
LEU 51.A N      MET 47.A O     no hydrogen  3.010  N/A
GLU 52.A N      TYR 48.A O     no hydrogen  2.849  N/A
ALA 53.A N      CYS 49.A O     no hydrogen  2.983  N/A
PHE 54.A N      LEU 50.A O     no hydrogen  3.331  N/A
PHE 54.A N      LEU 51.A O     no hydrogen  3.180  N/A
SER 55.A N      GLU 52.A O     no hydrogen  3.093  N/A
LEU 56.A N      LEU 51.A O     no hydrogen  2.882  N/A
ASP 58.A N      ASN 62.A O     no hydrogen  3.170  N/A
GLU 60.A N      ASP 58.A OD1   no hydrogen  3.049  N/A
ALA 61.A N      ASP 58.A O     no hydrogen  3.009  N/A
ASN 62.A N      ASP 58.A OD1   no hydrogen  2.820  N/A
ASP 64.A N      LEU 56.A O     no hydrogen  2.960  N/A
ILE 67.A N      ASP 64.A OD1   no hydrogen  3.310  N/A
MET 68.A N      ASP 64.A O     no hydrogen  3.015  N/A
LEU 69.A N      GLU 65.A O     no hydrogen  2.871  N/A
GLY 70.A N      ASP 66.A O     no hydrogen  2.745  N/A
LEU 71.A N      MET 68.A O     no hydrogen  3.278  N/A
LEU 72.A N      LEU 69.A O     no hydrogen  3.147  N/A
LEU 76.A N      PRO 73.A O     no hydrogen  3.014  N/A
GLN 77.A N      ASP 74.A O     no hydrogen  3.201  N/A
GLN 77.A NE2.A  LEU 72.A O     no hydrogen  3.591  N/A
GLN 77.A NE2.B  LEU 69.A O     no hydrogen  2.819  N/A
GLN 77.A NE2.B  PRO 73.A O     no hydrogen  2.856  N/A
ALA 80.A N      LEU 76.A O     no hydrogen  2.816  N/A
GLN 81.A N      GLN 77.A O     no hydrogen  2.816  N/A
SER 82.A N      GLU 78.A O     no hydrogen  3.187  N/A
VAL 83.A N      ARG 79.A O     no hydrogen  3.114  N/A
MET 84.A N      ALA 80.A O     no hydrogen  2.863  N/A
GLY 85.A N      GLN 81.A O     no hydrogen  2.970  N/A
LYS 86.A N      SER 82.A O     no hydrogen  3.182  N/A
LYS 86.A NZ     SER 109.A OG   no hydrogen  2.954  N/A
CYS 87.A N      VAL 83.A O     no hydrogen  2.763  N/A
CYS 87.A SG     VAL 83.A O     no hydrogen  3.385  N/A
LEU 88.A N      MET 84.A O     no hydrogen  2.817  N/A
THR 90.A OG1    ALA 61.A O     no hydrogen  2.643  N/A
SER 93.A OG     ASP 94.A OD2   no hydrogen  3.394  N/A
ASN 95.A ND2    ASP 59.A O     no hydrogen  2.818  N/A
ASN 97.A N      ASP 94.A OD1   no hydrogen  2.795  N/A
LYS 98.A N      ASP 94.A O     no hydrogen  2.828  N/A
LYS 98.A NZ     GLU 60.A O     no hydrogen  3.251  N/A
ILE 99.A N      ASN 95.A O     no hydrogen  3.183  N/A
TYR 100.A N     CYS 96.A O     no hydrogen  2.888  N/A
ASN 101.A N     ASN 97.A O     no hydrogen  2.952  N/A
LEU 102.A N     LYS 98.A O     no hydrogen  3.042  N/A
ALA 103.A N     ILE 99.A O     no hydrogen  2.792  N/A
LYS 104.A N     TYR 100.A O    no hydrogen  2.979  N/A
LYS 104.A NZ    LEU 37.A O     no hydrogen  3.371  N/A
CYS 105.A N     ASN 101.A O    no hydrogen  3.024  N/A
VAL 106.A N     LEU 102.A O    no hydrogen  2.880  N/A
GLN 107.A N     ALA 103.A O    no hydrogen  2.929  N/A
GLN 107.A NE2   VAL 32.A O     no hydrogen  2.447  N/A
GLU 108.A N     LYS 104.A O    no hydrogen  2.929  N/A
SER 109.A N     VAL 106.A O    no hydrogen  3.139  N/A
SER 109.A OG    CYS 105.A O    no hydrogen  2.669  N/A
ALA 110.A N     VAL 106.A O    no hydrogen  2.532  N/A
VAL 113.A N     ALA 110.A O    no hydrogen  2.956  N/A
TRP 114.A N     PRO 111.A O    no hydrogen  2.792  N/A