Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4z8c_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 20.A OD1   no hydrogen  3.131  N/A
MET 1.A N     VAL 21.A O     no hydrogen  2.666  N/A
VAL 3.A N     VAL 19.A O     no hydrogen  2.982  N/A
ILE 4.A N     VAL 37.A O     no hydrogen  2.623  N/A
LEU 5.A N     GLN 17.A O     no hydrogen  3.161  N/A
LEU 6.A N     LEU 35.A O     no hydrogen  2.992  N/A
LEU 9.A N     GLY 13.A O     no hydrogen  2.925  N/A
LEU 12.A N    LEU 9.A O      no hydrogen  2.936  N/A
GLY 13.A N    LEU 9.A O      no hydrogen  3.175  N/A
ASP 14.A N    GLN 17.A OE1   no hydrogen  2.613  N/A
GLY 16.A N    LEU 5.A O      no hydrogen  2.732  N/A
GLN 17.A N    ASP 14.A O     no hydrogen  3.243  N/A
VAL 19.A N    VAL 3.A O      no hydrogen  3.264  N/A
VAL 21.A N    MET 1.A O      no hydrogen  2.734  N/A
ALA 26.A N    LYS 22.A O     no hydrogen  3.193  N/A
ARG 27.A N    PRO 23.A O     no hydrogen  2.973  N/A
ASN 28.A N    GLY 24.A O     no hydrogen  3.057  N/A
ASN 28.A ND2  GLY 24.A O     no hydrogen  3.166  N/A
LEU 30.A N    TYR 25.A O     no hydrogen  3.163  N/A
LEU 31.A N    ALA 26.A O     no hydrogen  2.803  N/A
ARG 33.A N    TYR 29.A O     no hydrogen  3.045  N/A
ARG 33.A N    LEU 30.A O     no hydrogen  3.162  N/A
GLY 34.A N    LEU 31.A O     no hydrogen  3.098  N/A
LEU 35.A N    LEU 30.A O     no hydrogen  2.993  N/A
VAL 37.A N    ILE 4.A O      no hydrogen  3.025  N/A
ALA 39.A N    LYS 2.A O      no hydrogen  2.925  N/A
THR 40.A N    LEU 38.A O     no hydrogen  2.654  N/A
ASN 43.A ND2  LEU 38.A O     no hydrogen  2.801  N/A
LYS 45.A N    GLU 41.A O     no hydrogen  3.307  N/A
LYS 45.A N    SER 42.A O     no hydrogen  3.304  N/A
ALA 46.A N    SER 42.A O     no hydrogen  3.309  N/A
GLU 48.A N    LEU 44.A O     no hydrogen  3.207  N/A
ALA 49.A N    LYS 45.A O     no hydrogen  2.804  N/A
ILE 51.A N    LEU 47.A O     no hydrogen  3.303  N/A
ARG 52.A N    GLU 48.A O     no hydrogen  2.837  N/A
ARG 52.A NH1  GLU 48.A OE1   no hydrogen  2.938  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  2.972  N/A
GLN 54.A N    ARG 50.A O     no hydrogen  2.770  N/A
ALA 55.A N    ILE 51.A O     no hydrogen  3.121  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  3.282  N/A
ARG 57.A N    ALA 53.A O     no hydrogen  2.993  N/A
LEU 58.A N    GLN 54.A O     no hydrogen  2.840  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  3.267  N/A
GLU 60.A N    LYS 56.A O     no hydrogen  2.855  N/A
ARG 61.A N    ARG 57.A O     no hydrogen  3.299  N/A
ARG 61.A N    LEU 58.A O     no hydrogen  2.973  N/A
LYS 62.A N    LEU 58.A O     no hydrogen  2.985  N/A
ALA 63.A N    ALA 59.A O     no hydrogen  2.934  N/A
GLU 64.A N    GLU 60.A O     no hydrogen  3.204  N/A
ALA 65.A N    ARG 61.A O     no hydrogen  3.194  N/A
GLU 66.A N    LYS 62.A O     no hydrogen  3.056  N/A
ARG 67.A N    ALA 63.A O     no hydrogen  3.074  N/A
LYS 69.A N    ALA 65.A O     no hydrogen  2.912  N/A
GLU 70.A N    GLU 66.A O     no hydrogen  3.201  N/A
ILE 71.A N    ARG 67.A O     no hydrogen  2.931  N/A
LEU 72.A N    LEU 68.A O     no hydrogen  2.950  N/A
ASN 74.A ND2  ASN 74.A O     no hydrogen  3.064  N/A
LEU 77.A N    LYS 141.A O    no hydrogen  3.016  N/A
THR 78.A OG1  SER 143.A OG   no hydrogen  3.288  N/A
ILE 79.A N    SER 143.A O    no hydrogen  2.666  N/A
VAL 81.A N    VAL 145.A O    no hydrogen  2.592  N/A
GLY 84.A N    LYS 87.A O     no hydrogen  3.361  N/A
THR 86.A OG1  GLU 122.A OE2  no hydrogen  3.495  N/A
ILE 88.A N    LYS 121.A O    no hydrogen  2.844  N/A
TYR 89.A N    ARG 82.A O     no hydrogen  3.225  N/A
VAL 92.A N    ILE 120.A O    no hydrogen  3.333  N/A
THR 93.A OG1  ASP 96.A OD1   no hydrogen  2.570  N/A
ASP 96.A N    THR 93.A OG1   no hydrogen  3.017  N/A
ILE 97.A N    THR 93.A O     no hydrogen  2.822  N/A
ALA 98.A N    ALA 94.A O     no hydrogen  3.015  N/A
GLU 99.A N    LYS 95.A O     no hydrogen  3.164  N/A
ALA 100.A N   ASP 96.A O     no hydrogen  2.804  N/A
LEU 101.A N   ILE 97.A O     no hydrogen  2.684  N/A
SER 102.A N   ALA 98.A O     no hydrogen  2.771  N/A
ARG 103.A N   GLU 99.A O     no hydrogen  3.395  N/A
GLN 104.A N   ALA 100.A O    no hydrogen  3.377  N/A
GLY 106.A N   LEU 101.A O    no hydrogen  2.828  N/A
ASP 110.A N   TYR 130.A OH   no hydrogen  2.652  N/A
ARG 113.A N   ASP 110.A O    no hydrogen  3.020  N/A
LEU 114.A N   PRO 111.A O    no hydrogen  2.964  N/A
ALA 115.A N   THR 129.A O    no hydrogen  3.131  N/A
ILE 120.A N   VAL 92.A O     no hydrogen  3.007  N/A
LYS 121.A NZ  ILE 88.A O     no hydrogen  3.054  N/A
LYS 121.A NZ  TYR 89.A O     no hydrogen  3.135  N/A
LYS 121.A NZ  GLY 90.A O     no hydrogen  3.021  N/A
LEU 123.A N   THR 86.A O     no hydrogen  2.841  N/A
GLY 124.A N   VAL 144.A O    no hydrogen  3.342  N/A
TYR 126.A N   VAL 142.A O    no hydrogen  2.984  N/A
TYR 126.A OH  GLU 122.A O    no hydrogen  3.331  N/A
LEU 128.A N   LEU 140.A O    no hydrogen  2.682  N/A
TYR 130.A N   ILE 138.A O    no hydrogen  2.795  N/A
TYR 130.A OH  ASP 110.A O    no hydrogen  3.051  N/A
VAL 136.A N   HIS 133.A O    no hydrogen  3.055  N/A
GLN 139.A N   GLU 73.A OE2   no hydrogen  3.398  N/A
LEU 140.A N   LEU 128.A O    no hydrogen  2.636  N/A
VAL 142.A N   TYR 126.A O    no hydrogen  2.789  N/A
SER 143.A N   LEU 77.A O     no hydrogen  2.714  N/A
SER 143.A OG  LEU 77.A O     no hydrogen  3.426  N/A
SER 143.A OG  THR 78.A OG1   no hydrogen  3.288  N/A
VAL 144.A N   GLY 124.A O    no hydrogen  3.086  N/A
VAL 145.A N   ILE 79.A O     no hydrogen  2.773  N/A