Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3zc4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      PRO 1.A O      no hydrogen  3.236  N/A
THR 5.A OG1    PRO 1.A O      no hydrogen  3.414  N/A
ILE 6.A N      VAL 2.A O      no hydrogen  3.303  N/A
SER 7.A N      ALA 3.A O      no hydrogen  2.977  N/A
SER 7.A OG     GLU 4.A O      no hydrogen  3.039  N/A
LYS 8.A N      GLU 4.A O      no hydrogen  3.111  N/A
ARG 9.A N      THR 5.A O      no hydrogen  2.776  N/A
ARG 9.A NE     GLU 133.A OE1  no hydrogen  3.232  N/A
ARG 9.A NH2    GLU 133.A OE1  no hydrogen  3.347  N/A
ARG 9.A NH2    GLU 133.A OE2  no hydrogen  3.489  N/A
PHE 10.A N     ILE 6.A O      no hydrogen  2.985  N/A
ILE 14.A N     PHE 10.A O     no hydrogen  3.145  N/A
LYS 15.A N     TRP 11.A O     no hydrogen  3.086  N/A
LYS 15.A NZ    TYR 98.A O     no hydrogen  2.889  N/A
LYS 15.A NZ    LEU 114.A O    no hydrogen  3.051  N/A
LYS 15.A NZ    GLU 156.A OE2  no hydrogen  2.943  N/A
ARG 17.A N     ILE 14.A O     no hydrogen  2.925  N/A
ARG 17.A NH1   ALA 152.A O    no hydrogen  3.189  N/A
ARG 17.A NH1   GLY 154.A O    no hydrogen  2.908  N/A
ARG 17.A NH2   GLU 156.A OE2  no hydrogen  3.543  N/A
PHE 18.A N     LYS 15.A O     no hydrogen  3.120  N/A
TYR 19.A OH    ALA 47.A O     no hydrogen  2.727  N/A
VAL 20.A N     LEU 16.A O     no hydrogen  2.915  N/A
VAL 21.A N     ARG 17.A O     no hydrogen  2.943  N/A
LEU 22.A N     PHE 18.A O     no hydrogen  3.191  N/A
ARG 23.A N     VAL 20.A O     no hydrogen  2.824  N/A
ARG 24.A N     TYR 19.A O     no hydrogen  2.887  N/A
ARG 24.A NH2   GLU 50.A OE1   no hydrogen  2.861  N/A
TYR 27.A N     ARG 24.A O     no hydrogen  3.293  N/A
TYR 27.A OH    GLU 50.A OE1   no hydrogen  2.390  N/A
ILE 28.A N     PHE 25.A O     no hydrogen  2.969  N/A
ASP 29.A N     PHE 25.A O     no hydrogen  2.823  N/A
LEU 31.A N     ILE 28.A O     no hydrogen  2.912  N/A
ILE 32.A N     ASP 29.A O     no hydrogen  2.945  N/A
TYR 33.A N     ASP 29.A O     no hydrogen  2.888  N/A
SER 34.A N     PRO 30.A O     no hydrogen  2.991  N/A
ASP 36.A N     SER 34.A OG    no hydrogen  3.229  N/A
LYS 38.A N     ASP 36.A OD1   no hydrogen  3.044  N/A
ILE 40.A N     ASP 36.A O     no hydrogen  3.148  N/A
LYS 41.A N     PRO 37.A O     no hydrogen  2.896  N/A
LYS 41.A NZ    ASP 139.A OD1  no hydrogen  3.461  N/A
LYS 41.A NZ    ASP 139.A OD2  no hydrogen  3.427  N/A
ASP 42.A N     LYS 38.A O     no hydrogen  2.975  N/A
VAL 43.A N     GLN 39.A O     no hydrogen  3.115  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  2.989  N/A
SER 45.A N     LYS 41.A O     no hydrogen  2.955  N/A
SER 45.A OG    ASP 42.A O     no hydrogen  2.649  N/A
GLU 46.A N     ASP 42.A O     no hydrogen  3.095  N/A
ALA 47.A N     VAL 43.A O     no hydrogen  2.839  N/A
LEU 48.A N     LEU 44.A O     no hydrogen  2.792  N/A
ARG 49.A N     SER 45.A O     no hydrogen  3.052  N/A
ARG 49.A NH1   ARG 49.A O     no hydrogen  2.845  N/A
ARG 49.A NH1   SER 53.A OG    no hydrogen  3.001  N/A
GLU 50.A N     GLU 46.A O     no hydrogen  2.976  N/A
PHE 51.A N     ALA 47.A O     no hydrogen  3.032  N/A
VAL 52.A N     LEU 48.A O     no hydrogen  3.346  N/A
VAL 52.A N     ARG 49.A O     no hydrogen  3.168  N/A
TYR 54.A N     GLU 50.A O     no hydrogen  3.353  N/A
TYR 54.A OH    GLU 50.A OE2   no hydrogen  3.345  N/A
THR 55.A N     PHE 51.A O     no hydrogen  2.901  N/A
THR 55.A OG1   PHE 51.A O     no hydrogen  3.435  N/A
THR 55.A OG1   VAL 52.A O     no hydrogen  3.199  N/A
SER 56.A N     VAL 52.A O     no hydrogen  2.864  N/A
SER 56.A OG    VAL 52.A O     no hydrogen  2.910  N/A
SER 56.A OG    SER 53.A O     no hydrogen  3.066  N/A
SER 57.A N     TYR 54.A O     no hydrogen  3.169  N/A
SER 57.A OG    SER 53.A O     no hydrogen  2.938  N/A
SER 58.A OG    SER 59.A O     no hydrogen  3.318  N/A
SER 59.A N     CYS 79.A O     no hydrogen  3.472  N/A
SER 60.A OG    ALA 77.A O     no hydrogen  3.551  N/A
ARG 61.A N     ALA 77.A O     no hydrogen  2.979  N/A
ILE 63.A N     ALA 75.A O     no hydrogen  2.899  N/A
VAL 64.A N     LYS 102.A O    no hydrogen  2.843  N/A
ILE 65.A N     VAL 73.A O     no hydrogen  2.948  N/A
TYR 66.A N     VAL 73.A O     no hydrogen  3.286  N/A
LYS 70.A N     ASP 68.A OD1   no hydrogen  3.459  N/A
VAL 73.A N     TYR 66.A O     no hydrogen  3.001  N/A
ALA 75.A N     ILE 63.A O     no hydrogen  2.924  N/A
ALA 77.A N     ARG 61.A O     no hydrogen  2.959  N/A
CYS 79.A N     SER 59.A O     no hydrogen  2.703  N/A
CYS 79.A SG    ALA 77.A O     no hydrogen  3.930  N/A
VAL 81.A N     ILE 111.A O    no hydrogen  3.083  N/A
ALA 83.A N     TYR 109.A O    no hydrogen  2.964  N/A
LYS 84.A N     GLU 87.A OE1   no hydrogen  3.214  N/A
ARG 85.A NE    SER 107.A O    no hydrogen  2.938  N/A
ARG 85.A NH2   SER 107.A O    no hydrogen  3.185  N/A
GLU 87.A N     LYS 84.A O     no hydrogen  2.877  N/A
PHE 92.A N     PRO 89.A O     no hydrogen  3.029  N/A
SER 94.A OG    ASN 91.A O     no hydrogen  3.115  N/A
ILE 95.A N     PHE 92.A O     no hydrogen  2.959  N/A
TYR 96.A N     PHE 92.A O     no hydrogen  2.815  N/A
TYR 96.A OH    VAL 153.A O    no hydrogen  2.696  N/A
ARG 97.A NE    GLU 156.A O    no hydrogen  2.757  N/A
ARG 97.A NH2   GLU 156.A O    no hydrogen  3.285  N/A
ARG 97.A NH2   GLU 156.A OXT  no hydrogen  2.992  N/A
TYR 98.A N     GLU 156.A OE1  no hydrogen  2.934  N/A
THR 99.A N     TYR 96.A O     no hydrogen  3.140  N/A
THR 99.A OG1   GLU 156.A OE1  no hydrogen  2.731  N/A
THR 99.A OG1   GLU 156.A OE2  no hydrogen  3.199  N/A
ILE 100.A N    TYR 96.A O     no hydrogen  3.035  N/A
TYR 101.A N    CYS 110.A O    no hydrogen  2.825  N/A
TYR 101.A OH   TYR 98.A O     no hydrogen  2.799  N/A
TYR 101.A OH   LEU 114.A O    no hydrogen  3.362  N/A
LYS 102.A NZ   ASP 67.A OD2   no hydrogen  2.939  N/A
ILE 103.A N    GLU 108.A O    no hydrogen  3.231  N/A
ASP 104.A N    SER 62.A O     no hydrogen  2.886  N/A
GLU 108.A N    SER 106.A OG   no hydrogen  2.989  N/A
TYR 109.A N    ALA 83.A O     no hydrogen  2.810  N/A
CYS 110.A N    TYR 101.A O    no hydrogen  2.715  N/A
ILE 111.A N    VAL 81.A O     no hydrogen  2.837  N/A
SER 112.A N    THR 99.A O     no hydrogen  2.952  N/A
SER 112.A OG   PRO 78.A O     no hydrogen  2.896  N/A
VAL 115.A N    THR 122.A O    no hydrogen  2.957  N/A
ASN 117.A N    TYR 120.A O    no hydrogen  2.971  N/A
TYR 120.A N    ASN 117.A O    no hydrogen  3.075  N/A
THR 122.A N    VAL 115.A O    no hydrogen  2.952  N/A
ILE 124.A N    PRO 113.A O    no hydrogen  3.102  N/A
VAL 130.A N    ASN 127.A OD1  no hydrogen  3.416  N/A
ILE 131.A N    ASN 127.A O    no hydrogen  3.206  N/A
LYS 132.A N    GLU 128.A O    no hydrogen  2.922  N/A
GLU 133.A N    SER 129.A O    no hydrogen  2.938  N/A
PHE 134.A N    VAL 130.A O    no hydrogen  2.955  N/A
PHE 135.A N    ILE 131.A O    no hydrogen  3.005  N/A
ASP 136.A N    LYS 132.A O    no hydrogen  3.117  N/A
LYS 137.A N    GLU 133.A O    no hydrogen  2.944  N/A
LEU 138.A N    PHE 134.A O    no hydrogen  2.801  N/A
ASP 139.A N    PHE 135.A O    no hydrogen  3.139  N/A
SER 140.A N    ASP 136.A O    no hydrogen  3.375  N/A
SER 140.A N    LYS 137.A O    no hydrogen  3.102  N/A
SER 140.A OG   LYS 137.A O    no hydrogen  2.777  N/A
ASN 141.A N    LYS 137.A O    no hydrogen  3.001  N/A
GLN 143.A N    ASN 141.A OD1  no hydrogen  3.210  N/A
TYR 144.A N    ASN 141.A O    no hydrogen  3.243  N/A
ALA 145.A N    ILE 142.A O    no hydrogen  2.952  N/A
ARG 146.A NH1  LEU 31.A O     no hydrogen  2.775  N/A
ARG 146.A NH1  SER 34.A O     no hydrogen  3.057  N/A
ARG 146.A NH2  SER 34.A O     no hydrogen  2.708  N/A
VAL 147.A N    GLN 143.A O    no hydrogen  2.914  N/A
LEU 148.A N    TYR 144.A O    no hydrogen  3.056  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  3.007  N/A
SER 150.A N    ARG 146.A O    no hydrogen  2.948  N/A
SER 150.A OG   ARG 146.A O    no hydrogen  2.733  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  2.972  N/A
ALA 152.A N    LEU 148.A O    no hydrogen  3.014  N/A
VAL 153.A N    ALA 149.A O    no hydrogen  2.968  N/A
GLY 154.A N    LEU 151.A O    no hydrogen  3.130  N/A
GLU 156.A N    ILE 95.A O     no hydrogen  2.980  N/A