Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5nmi_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 4.A OD2    no hydrogen  3.202  N/A
SER 1.A OG     THR 3.A OG1    no hydrogen  2.915  N/A
THR 3.A N      SER 1.A OG     no hydrogen  3.204  N/A
THR 3.A OG1    SER 1.A OG     no hydrogen  2.915  N/A
ILE 5.A N      HIS 2.A O      no hydrogen  3.305  N/A
SER 11.A OG    ASP 9.A OD1    no hydrogen  2.751  N/A
SER 11.A OG    ASP 9.A OD2    no hydrogen  3.222  N/A
ARG 14.A N     PHE 10.A O     no hydrogen  2.844  N/A
ARG 15.A NH1   ARG 32.A O     no hydrogen  2.886  N/A
ARG 15.A NH2   SER 36.A OG    no hydrogen  2.898  N/A
THR 22.A N     ASP 20.A OD1   no hydrogen  3.416  N/A
THR 22.A OG1   ASP 20.A OD1   no hydrogen  2.835  N/A
THR 22.A OG1   ASP 20.A OD2   no hydrogen  3.007  N/A
LYS 23.A N     ASP 20.A O     no hydrogen  3.183  N/A
LYS 23.A NZ    GLU 27.A OE2   no hydrogen  2.642  N/A
SER 28.A N     SER 25.A O     no hydrogen  2.801  N/A
SER 28.A OG    GLU 17.A O     no hydrogen  3.333  N/A
SER 28.A OG    SER 25.A O     no hydrogen  2.642  N/A
SER 29.A N     SER 25.A O     no hydrogen  2.863  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  2.721  N/A
ARG 32.A N     SER 28.A O     no hydrogen  2.876  N/A
ARG 32.A NE    SER 28.A OG    no hydrogen  3.397  N/A
LYS 33.A N     SER 29.A O     no hydrogen  2.915  N/A
GLY 34.A N     GLU 30.A O     no hydrogen  2.933  N/A
PHE 35.A N     ALA 31.A O     no hydrogen  2.853  N/A
SER 36.A N     ARG 32.A O     no hydrogen  3.447  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  2.840  N/A
LEU 38.A N     GLY 34.A O     no hydrogen  3.218  N/A
VAL 39.A N     PHE 35.A O     no hydrogen  3.352  N/A
THR 40.A N     SER 36.A O     no hydrogen  3.291  N/A
THR 40.A OG1   SER 36.A O     no hydrogen  3.521  N/A
ALA 41.A N     TYR 37.A O     no hydrogen  3.059  N/A
THR 42.A N     LEU 38.A O     no hydrogen  2.789  N/A
THR 42.A OG1   LEU 38.A O     no hydrogen  2.602  N/A
THR 43.A N     VAL 39.A O     no hydrogen  2.881  N/A
THR 43.A OG1   VAL 39.A O     no hydrogen  2.548  N/A
THR 44.A N     THR 40.A O     no hydrogen  2.929  N/A
THR 44.A OG1   THR 40.A O     no hydrogen  2.888  N/A
VAL 45.A N     ALA 41.A O     no hydrogen  2.895  N/A
GLY 46.A N     THR 42.A O     no hydrogen  3.005  N/A
VAL 47.A N     THR 43.A O     no hydrogen  2.879  N/A
ALA 48.A N     THR 44.A O     no hydrogen  2.860  N/A
TYR 49.A N     VAL 45.A O     no hydrogen  2.977  N/A
ALA 50.A N     GLY 46.A O     no hydrogen  3.389  N/A
ALA 51.A N     VAL 47.A O     no hydrogen  2.698  N/A
LYS 52.A N     ALA 48.A O     no hydrogen  3.189  N/A
ASN 53.A N     TYR 49.A O     no hydrogen  3.444  N/A
VAL 54.A N     ALA 50.A O     no hydrogen  2.936  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  3.073  N/A
SER 56.A N     LYS 52.A O     no hydrogen  3.006  N/A
GLN 57.A N     ASN 53.A O     no hydrogen  3.018  N/A
PHE 58.A N     VAL 54.A O     no hydrogen  3.320  N/A
VAL 59.A N     VAL 55.A O     no hydrogen  2.907  N/A
SER 60.A N     SER 56.A O     no hydrogen  2.889  N/A
SER 60.A OG    SER 56.A O     no hydrogen  3.013  N/A
SER 61.A N     GLN 57.A O     no hydrogen  3.017  N/A
SER 61.A OG    PHE 58.A O     no hydrogen  2.566  N/A
MET 62.A N     PHE 58.A O     no hydrogen  3.273  N/A
SER 63.A N     VAL 59.A O     no hydrogen  3.101  N/A
ALA 64.A N     SER 63.A OG    no hydrogen  2.791  N/A
SER 65.A OG    ASP 67.A OD1   no hydrogen  2.607  N/A
LEU 69.A N     SER 65.A O     no hydrogen  3.189  N/A
ALA 70.A N     ALA 66.A O     no hydrogen  2.815  N/A
MET 71.A N     ASP 67.A O     no hydrogen  3.362  N/A
SER 72.A OG    VAL 68.A O     no hydrogen  2.687  N/A
SER 72.A OG    LEU 69.A O     no hydrogen  3.239  N/A
LYS 77.A N     VAL 193.A O    no hydrogen  2.961  N/A
ASN 86.A ND2   VAL 98.A O     no hydrogen  2.874  N/A
MET 87.A N     VAL 98.A O     no hydrogen  2.935  N/A
PHE 89.A N     LEU 96.A O     no hydrogen  3.044  N/A
TRP 91.A N     LYS 94.A O     no hydrogen  2.843  N/A
LYS 94.A N     TRP 91.A O     no hydrogen  2.893  N/A
LEU 96.A N     PHE 89.A O     no hydrogen  2.795  N/A
PHE 97.A N     LEU 135.A O    no hydrogen  2.675  N/A
VAL 98.A N     MET 87.A O     no hydrogen  3.117  N/A
ARG 99.A N     VAL 133.A O    no hydrogen  2.729  N/A
ARG 99.A NH2   ASN 149.A OD1  no hydrogen  2.745  N/A
ARG 101.A N    GLU 131.A O    no hydrogen  2.765  N/A
ARG 101.A NE   PRO 130.A O    no hydrogen  3.418  N/A
ARG 101.A NH1  ASP 123.A OD1  no hydrogen  3.160  N/A
ARG 101.A NH1  ASP 123.A OD2  no hydrogen  3.292  N/A
ARG 101.A NH2  ASP 123.A OD1  no hydrogen  3.502  N/A
ARG 101.A NH2  ASP 123.A OD2  no hydrogen  2.932  N/A
ARG 101.A NH2  PRO 130.A O    no hydrogen  2.720  N/A
ILE 106.A N    THR 102.A O    no hydrogen  2.870  N/A
GLN 108.A N    LYS 104.A O    no hydrogen  3.285  N/A
GLU 109.A N    GLU 105.A O    no hydrogen  3.440  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  3.324  N/A
ALA 111.A N    ASP 107.A O    no hydrogen  2.748  N/A
VAL 112.A N    GLN 108.A O    no hydrogen  3.023  N/A
SER 115.A N    GLU 113.A OE2  no hydrogen  2.730  N/A
SER 115.A OG   GLU 113.A OE1  no hydrogen  3.018  N/A
SER 115.A OG   GLU 113.A OE2  no hydrogen  2.685  N/A
HIS 122.A N    GLU 125.A OE2  no hydrogen  3.173  N/A
HIS 122.A NE2  ALA 110.A O    no hydrogen  3.094  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.053  N/A
ARG 126.A NE   SER 168.A O    no hydrogen  2.753  N/A
ARG 126.A NH1  GLN 121.A OE1  no hydrogen  2.680  N/A
ARG 126.A NH2  SER 168.A O    no hydrogen  2.932  N/A
ARG 126.A NH2  LEU 180.A O    no hydrogen  3.147  N/A
VAL 127.A N    LEU 124.A O    no hydrogen  3.314  N/A
LYS 128.A N    TYR 185.A OH   no hydrogen  3.116  N/A
LYS 128.A NZ   TYR 185.A O    no hydrogen  2.688  N/A
VAL 133.A N    ARG 99.A O     no hydrogen  2.988  N/A
LEU 135.A N    PHE 97.A O     no hydrogen  2.816  N/A
ILE 136.A N    GLU 181.A O    no hydrogen  3.085  N/A
GLY 137.A N    PRO 95.A O     no hydrogen  2.784  N/A
VAL 138.A N    ILE 136.A O    no hydrogen  2.819  N/A
CYS 139.A N    CYS 144.A O    no hydrogen  3.032  N/A
CYS 139.A SG   TYR 165.A OH   no hydrogen  3.634  N/A
THR 140.A N    TYR 165.A OH   no hydrogen  3.442  N/A
THR 140.A OG1  LEU 178.A O    no hydrogen  2.962  N/A
CYS 144.A SG   GLY 143.A O    no hydrogen  3.110  N/A
ILE 147.A N    TYR 157.A O    no hydrogen  2.751  N/A
ASN 149.A N    GLY 155.A O    no hydrogen  3.251  N/A
ASN 149.A ND2  GLY 84.A O     no hydrogen  3.572  N/A
TYR 156.A N    TYR 165.A O    no hydrogen  3.498  N/A
TYR 157.A N    ILE 147.A O    no hydrogen  2.845  N/A
CYS 158.A N    SER 163.A O    no hydrogen  3.057  N/A
GLY 162.A N    CYS 158.A O    no hydrogen  3.121  N/A
TYR 165.A N    TYR 156.A O    no hydrogen  3.338  N/A
ASP 166.A N    ARG 170.A O    no hydrogen  3.144  N/A
ALA 167.A N    GLU 109.A OE2  no hydrogen  3.093  N/A
SER 168.A OG   GLU 109.A OE1  no hydrogen  3.495  N/A
SER 168.A OG   ASP 166.A OD1  no hydrogen  2.930  N/A
SER 168.A OG   ASP 166.A OD2  no hydrogen  3.466  N/A
GLY 169.A N    ASP 166.A O    no hydrogen  2.777  N/A
ARG 170.A N    ASP 166.A OD1  no hydrogen  2.630  N/A
ARG 170.A NE   ASP 166.A OD2  no hydrogen  3.337  N/A
ARG 170.A NH1  GLN 121.A O    no hydrogen  2.724  N/A
ARG 170.A NH2  GLU 109.A O    no hydrogen  2.717  N/A
ARG 170.A NH2  GLU 109.A OE1  no hydrogen  3.101  N/A
ILE 171.A N    ASN 179.A OD1  no hydrogen  2.782  N/A
ARG 172.A N    HIS 164.A O    no hydrogen  3.329  N/A
ARG 172.A NH1  ASP 166.A OD2  no hydrogen  2.998  N/A
LYS 173.A N    HIS 164.A O    no hydrogen  3.476  N/A
ASN 179.A ND2  ASP 119.A O    no hydrogen  3.108  N/A
ASN 179.A ND2  GLN 121.A OE1  no hydrogen  2.791  N/A
LEU 180.A N    GLY 169.A O    no hydrogen  3.043  N/A
GLU 186.A N    ILE 194.A O    no hydrogen  2.839  N/A
THR 188.A N    MET 192.A O    no hydrogen  2.977  N/A
SER 189.A OG   ASP 191.A OD1  no hydrogen  2.588  N/A
VAL 193.A N    LYS 77.A O     no hydrogen  3.050  N/A
ILE 194.A N    GLU 186.A O    no hydrogen  2.819  N/A
VAL 195.A N    GLU 75.A O     no hydrogen  3.266  N/A
GLY 196.A N    SER 184.A O    no hydrogen  2.705  N/A