Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1cb4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     LYS 151.A O    no hydrogen  3.031  N/A
ALA 4.A N      PHE 20.A O     no hydrogen  3.180  N/A
VAL 5.A N      GLY 148.A O    no hydrogen  3.040  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.857  N/A
CYS 6.A SG     GLY 145.A O    no hydrogen  3.131  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.568  N/A
LYS 9.A N      CYS 144.A O    no hydrogen  3.080  N/A
GLN 15.A N     THR 34.A O     no hydrogen  3.424  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.225  N/A
THR 17.A N     SER 32.A O     no hydrogen  3.374  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.937  N/A
HIS 19.A N     THR 30.A O     no hydrogen  2.827  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.987  N/A
GLU 21.A N     VAL 28.A O     no hydrogen  3.003  N/A
ALA 22.A N     THR 2.A O      no hydrogen  2.936  N/A
LYS 23.A N     THR 26.A O     no hydrogen  2.951  N/A
LYS 23.A NZ    GLU 21.A OE2   no hydrogen  2.710  N/A
LYS 23.A NZ    ALA 22.A O     no hydrogen  2.979  N/A
THR 26.A N     LYS 23.A O     no hydrogen  2.985  N/A
THR 26.A OG1   ASP 99.A O     no hydrogen  3.277  N/A
VAL 27.A N     ASP 99.A O     no hydrogen  2.782  N/A
VAL 28.A N     GLU 21.A O     no hydrogen  2.939  N/A
VAL 29.A N     ILE 97.A O     no hydrogen  2.659  N/A
THR 30.A N     HIS 19.A O     no hydrogen  3.071  N/A
GLY 31.A N     VAL 95.A O     no hydrogen  3.188  N/A
SER 32.A N     THR 17.A O     no hydrogen  3.383  N/A
ILE 33.A N     ALA 93.A O     no hydrogen  2.837  N/A
THR 34.A N     GLN 15.A O     no hydrogen  2.948  N/A
THR 34.A OG1   GLN 15.A O     no hydrogen  3.522  N/A
LEU 36.A N     GLY 91.A O     no hydrogen  2.897  N/A
GLY 39.A N     ALA 87.A O     no hydrogen  2.637  N/A
HIS 41.A N     VAL 85.A O     no hydrogen  2.588  N/A
HIS 41.A ND1   HIS 118.A O    no hydrogen  2.777  N/A
HIS 41.A NE2   THR 37.A O     no hydrogen  2.635  N/A
GLY 42.A N     LYS 120.A O    no hydrogen  3.179  N/A
PHE 43.A N     GLY 83.A O     no hydrogen  2.926  N/A
HIS 44.A N     VAL 116.A O    no hydrogen  3.077  N/A
HIS 44.A NE2   ASP 122.A OD2  no hydrogen  2.879  N/A
VAL 45.A N     GLY 80.A O     no hydrogen  2.919  N/A
HIS 46.A N     THR 114.A O    no hydrogen  2.733  N/A
GLN 47.A N     PRO 60.A O     no hydrogen  2.773  N/A
PHE 48.A N     ALA 58.A O     no hydrogen  2.959  N/A
THR 52.A N     ASP 50.A OD1   no hydrogen  2.808  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  2.501  N/A
GLN 53.A N     SER 57.A OG    no hydrogen  2.950  N/A
GLY 54.A N     ASN 51.A O     no hydrogen  3.264  N/A
THR 56.A OG1   GLN 53.A O     no hydrogen  3.352  N/A
SER 57.A OG    ASP 50.A O     no hydrogen  2.624  N/A
SER 57.A OG    ASP 50.A OD1   no hydrogen  3.492  N/A
SER 57.A OG    GLY 54.A O     no hydrogen  3.227  N/A
ALA 58.A N     CYS 55.A O     no hydrogen  3.193  N/A
GLY 59.A N     THR 56.A O     no hydrogen  3.462  N/A
HIS 61.A ND1   HIS 78.A ND1   no hydrogen  3.159  N/A
PHE 62.A N     VAL 45.A O     no hydrogen  2.842  N/A
SER 66.A N     ASN 63.A O     no hydrogen  3.303  N/A
LYS 67.A NZ    ASP 75.A O     no hydrogen  3.531  N/A
LYS 68.A N     GLU 76.A OE2   no hydrogen  2.886  N/A
HIS 69.A N     THR 133.A O    no hydrogen  3.060  N/A
HIS 69.A ND1   ASP 81.A OD1   no hydrogen  2.891  N/A
HIS 69.A NE2   ASP 122.A OD1  no hydrogen  2.632  N/A
GLY 70.A N     ASP 81.A OD2   no hydrogen  2.916  N/A
GLY 71.A N     ASP 74.A OD2   no hydrogen  2.875  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  3.124  N/A
ARG 77.A NE    PRO 72.A O     no hydrogen  3.296  N/A
ARG 77.A NH2   PRO 72.A O     no hydrogen  2.931  N/A
ARG 77.A NH2   ASP 99.A OD1   no hydrogen  2.469  N/A
ARG 77.A NH2   ASP 99.A OD2   no hydrogen  3.394  N/A
HIS 78.A N     ASP 81.A OD2   no hydrogen  2.759  N/A
HIS 78.A ND1   HIS 61.A ND1   no hydrogen  3.159  N/A
HIS 78.A ND1   ASP 81.A OD1   no hydrogen  2.970  N/A
GLY 80.A N     PHE 62.A O     no hydrogen  2.915  N/A
ASP 81.A N     HIS 78.A O     no hydrogen  3.302  N/A
LEU 82.A N     PHE 43.A O     no hydrogen  3.294  N/A
VAL 85.A N     HIS 41.A O     no hydrogen  2.647  N/A
THR 86.A OG1   ASP 40.A OD1   no hydrogen  2.360  N/A
ALA 87.A N     GLY 39.A O     no hydrogen  2.576  N/A
ASP 88.A N     VAL 92.A O     no hydrogen  3.203  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  3.371  N/A
VAL 92.A N     ASP 88.A OD1   no hydrogen  3.049  N/A
ALA 93.A N     ILE 33.A O     no hydrogen  2.745  N/A
VAL 95.A N     GLY 31.A O     no hydrogen  2.556  N/A
ILE 97.A N     VAL 29.A O     no hydrogen  2.833  N/A
ASP 99.A N     VAL 27.A O     no hydrogen  2.743  N/A
LEU 101.A N    ASP 99.A OD2   no hydrogen  2.720  N/A
ILE 102.A N    ASP 99.A OD2   no hydrogen  2.861  N/A
SER 103.A N    TYR 108.A O    no hydrogen  3.335  N/A
SER 103.A OG   SER 105.A O    no hydrogen  2.838  N/A
SER 103.A OG   TYR 108.A O    no hydrogen  3.350  N/A
SER 109.A N    GLY 106.A O    no hydrogen  3.170  N/A
ILE 110.A N    SER 103.A O    no hydrogen  2.906  N/A
GLY 112.A N    ILE 147.A O    no hydrogen  2.690  N/A
ARG 113.A N    ILE 110.A O    no hydrogen  2.990  N/A
ARG 113.A NE   SER 109.A O    no hydrogen  2.853  N/A
ARG 113.A NH1  GLN 47.A O     no hydrogen  2.753  N/A
THR 114.A OG1  PHE 48.A O     no hydrogen  2.481  N/A
MET 115.A N    GLY 145.A O    no hydrogen  3.045  N/A
VAL 116.A N    HIS 44.A O     no hydrogen  2.828  N/A
VAL 117.A N    ALA 143.A O    no hydrogen  3.068  N/A
HIS 118.A N    GLY 42.A O     no hydrogen  2.861  N/A
GLU 119.A N    SER 140.A O    no hydrogen  2.668  N/A
LYS 120.A N    ALA 138.A O    no hydrogen  2.737  N/A
LYS 120.A NZ   GLU 119.A OE2  no hydrogen  3.496  N/A
ASP 123.A N    GLY 136.A O    no hydrogen  2.931  N/A
LEU 124.A N    ASP 122.A OD1  no hydrogen  2.920  N/A
GLY 125.A N    ASP 123.A OD1  no hydrogen  2.652  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.013  N/A
ARG 126.A NH1  ASP 74.A OD2   no hydrogen  3.045  N/A
ARG 126.A NH1  LEU 124.A O    no hydrogen  2.739  N/A
ARG 126.A NH2  ASP 74.A OD1   no hydrogen  3.206  N/A
ARG 126.A NH2  ASP 74.A OD2   no hydrogen  3.367  N/A
GLY 127.A N    SER 132.A OG   no hydrogen  2.931  N/A
SER 132.A N    ASN 129.A OD1  no hydrogen  2.820  N/A
SER 132.A OG   ASP 123.A OD1  no hydrogen  2.669  N/A
SER 132.A OG   ASP 123.A OD2  no hydrogen  3.001  N/A
THR 133.A N    GLU 130.A O    no hydrogen  2.847  N/A
THR 133.A OG1  GLU 130.A O    no hydrogen  2.723  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  2.832  N/A
THR 135.A N    GLU 131.A O    no hydrogen  2.834  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  3.487  N/A
THR 135.A OG1  GLU 131.A OE2  no hydrogen  2.495  N/A
GLY 136.A N    SER 132.A O    no hydrogen  3.149  N/A
ASN 137.A N    THR 135.A OG1  no hydrogen  3.313  N/A
ASN 137.A ND2  ASP 123.A OD2  no hydrogen  2.916  N/A
ASN 137.A ND2  ASN 129.A OD1  no hydrogen  2.964  N/A
SER 140.A N    GLU 119.A OE1  no hydrogen  3.226  N/A
ARG 141.A NH1  CYS 55.A O     no hydrogen  2.824  N/A
ARG 141.A NH1  GLY 59.A O     no hydrogen  3.026  N/A
ARG 141.A NH2  GLY 59.A O     no hydrogen  3.154  N/A
LEU 142.A N    VAL 117.A O    no hydrogen  2.802  N/A
CYS 144.A N    LYS 9.A O      no hydrogen  2.946  N/A
GLY 145.A N    MET 115.A O    no hydrogen  3.180  N/A
ILE 147.A N    ARG 113.A O    no hydrogen  2.785  N/A
GLY 148.A N    VAL 5.A O      no hydrogen  2.978  N/A
ALA 150.A N    LYS 3.A O      no hydrogen  3.183  N/A
LYS 151.A NZ   LYS 151.A OXT  no hydrogen  3.002  N/A