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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ASP 2.A O      no hydrogen  3.105  N/A
SER 5.A OG     ASP 2.A OD1    no hydrogen  2.824  N/A
ASN 7.A ND2    GLY 29.A O     no hydrogen  2.867  N/A
GLY 9.A N      THR 140.A OG1  no hydrogen  3.424  N/A
ILE 10.A N     ASP 25.A OD2   no hydrogen  2.753  N/A
VAL 11.A N     SER 138.A O    no hydrogen  2.745  N/A
VAL 12.A N     ALA 23.A O     no hydrogen  2.805  N/A
ALA 13.A N     ILE 136.A O    no hydrogen  2.747  N/A
MET 14.A N     ALA 21.A O     no hydrogen  2.765  N/A
THR 15.A N     ASP 134.A O    no hydrogen  3.210  N/A
THR 15.A OG1   LYS 133.A O    no hydrogen  2.604  N/A
THR 15.A OG1   ASP 134.A O    no hydrogen  3.195  N/A
THR 15.A OG1   TYR 153.A OH   no hydrogen  3.271  N/A
GLY 16.A N     CYS 19.A O     no hydrogen  2.716  N/A
LYS 17.A N     LEU 157.A O    no hydrogen  2.748  N/A
CYS 19.A SG    LYS 17.A O     no hydrogen  3.391  N/A
CYS 19.A SG    LEU 157.A O    no hydrogen  3.897  N/A
VAL 20.A N     ILE 189.A O    no hydrogen  3.076  N/A
ALA 21.A N     MET 14.A O     no hydrogen  2.730  N/A
ILE 22.A N     TYR 187.A O    no hydrogen  3.079  N/A
ALA 23.A N     VAL 12.A O     no hydrogen  2.747  N/A
CYS 24.A N     VAL 185.A O    no hydrogen  3.074  N/A
CYS 24.A SG    ASP 25.A O     no hydrogen  3.374  N/A
ASP 25.A N     ILE 10.A O     no hydrogen  3.310  N/A
LEU 26.A N     GLY 181.A O    no hydrogen  3.423  N/A
LEU 26.A N     GLY 183.A O    no hydrogen  3.054  N/A
ARG 27.A NH1   LEU 179.A O    no hydrogen  3.045  N/A
ARG 27.A NH2   GLN 31.A O     no hydrogen  3.454  N/A
LEU 28.A N     SER 36.A O     no hydrogen  2.845  N/A
GLY 29.A N     ASN 7.A O      no hydrogen  3.282  N/A
SER 30.A N     LEU 33.A O     no hydrogen  2.861  N/A
GLN 31.A N     ILE 6.A O      no hydrogen  2.999  N/A
LEU 33.A N     SER 30.A O     no hydrogen  3.197  N/A
VAL 35.A N     LEU 28.A O     no hydrogen  2.973  N/A
SER 36.A N     LEU 28.A O     no hydrogen  2.755  N/A
LYS 38.A N     SER 36.A OG    no hydrogen  3.179  N/A
PHE 39.A N     LEU 26.A O     no hydrogen  3.170  N/A
LYS 41.A NZ    ASP 25.A O     no hydrogen  3.224  N/A
LYS 41.A NZ    ASP 25.A OD2   no hydrogen  3.508  N/A
LYS 41.A NZ    ARG 27.A O     no hydrogen  3.153  N/A
LYS 41.A NZ    PHE 39.A O     no hydrogen  3.014  N/A
PHE 43.A N     LEU 50.A O     no hydrogen  2.716  N/A
TYR 45.A N     VAL 48.A O     no hydrogen  2.796  N/A
TYR 45.A OH    ASN 63.A O     no hydrogen  3.229  N/A
TYR 45.A OH    ASN 63.A OD1   no hydrogen  3.108  N/A
VAL 48.A N     TYR 45.A O     no hydrogen  3.387  N/A
PHE 49.A N     ALA 109.A O    no hydrogen  2.787  N/A
LEU 50.A N     PHE 43.A O     no hydrogen  2.596  N/A
GLY 51.A N     VAL 107.A O    no hydrogen  2.743  N/A
ILE 52.A N     LYS 41.A O     no hydrogen  2.910  N/A
THR 53.A OG1   GLY 105.A O    no hydrogen  3.226  N/A
THR 53.A OG1   SER 138.A OG   no hydrogen  2.721  N/A
LEU 55.A N     PHE 103.A O    no hydrogen  2.968  N/A
ALA 56.A N     ASN 7.A OD1    no hydrogen  2.841  N/A
ASP 58.A N     LEU 55.A O     no hydrogen  2.973  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.022  N/A
THR 60.A N     ALA 56.A O     no hydrogen  3.021  N/A
THR 60.A OG1   ALA 56.A O     no hydrogen  2.854  N/A
THR 61.A N     THR 57.A O     no hydrogen  3.104  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  2.620  N/A
LEU 62.A N     ASP 58.A O     no hydrogen  2.957  N/A
ASN 63.A N     VAL 59.A O     no hydrogen  3.212  N/A
GLU 64.A N     THR 60.A O     no hydrogen  3.161  N/A
MET 65.A N     THR 61.A O     no hydrogen  2.893  N/A
PHE 66.A N     LEU 62.A O     no hydrogen  2.775  N/A
ARG 67.A N     ASN 63.A O     no hydrogen  3.087  N/A
TYR 68.A N     GLU 64.A O     no hydrogen  3.032  N/A
LYS 69.A N     MET 65.A O     no hydrogen  2.918  N/A
LYS 69.A NZ    SER 93.A OG    no hydrogen  2.814  N/A
THR 70.A N     PHE 66.A O     no hydrogen  3.021  N/A
THR 70.A OG1   PHE 66.A O     no hydrogen  2.555  N/A
THR 70.A OG1   ARG 67.A O     no hydrogen  3.480  N/A
ASN 71.A N     ARG 67.A O     no hydrogen  3.290  N/A
TYR 73.A N     LYS 69.A O     no hydrogen  3.076  N/A
LYS 74.A N     THR 70.A O     no hydrogen  2.986  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  3.222  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.215  N/A
GLU 77.A N     TYR 73.A O     no hydrogen  2.828  N/A
GLU 84.A N     GLU 84.A OE1   no hydrogen  2.680  N/A
PHE 86.A N     GLU 82.A O     no hydrogen  2.816  N/A
THR 87.A N     PRO 83.A O     no hydrogen  3.059  N/A
THR 87.A OG1   PRO 83.A O     no hydrogen  2.685  N/A
LEU 89.A N     THR 85.A O     no hydrogen  3.085  N/A
VAL 90.A N     PHE 86.A O     no hydrogen  2.897  N/A
SER 91.A N     THR 87.A O     no hydrogen  3.006  N/A
SER 91.A OG    GLY 127.A O    no hydrogen  2.641  N/A
SER 92.A N     GLN 88.A O     no hydrogen  3.116  N/A
SER 92.A OG    GLN 88.A O     no hydrogen  3.031  N/A
SER 92.A OG    LEU 89.A O     no hydrogen  3.248  N/A
SER 93.A N     LEU 89.A O     no hydrogen  3.152  N/A
SER 93.A OG    LEU 89.A O     no hydrogen  2.645  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  3.023  N/A
TYR 95.A N     SER 91.A O     no hydrogen  3.211  N/A
GLU 96.A N     SER 92.A O     no hydrogen  3.242  N/A
ARG 97.A N     LEU 94.A O     no hydrogen  3.255  N/A
ARG 98.A NH2   ARG 98.A O     no hydrogen  3.121  N/A
PHE 103.A N    ASP 58.A OD1   no hydrogen  3.136  N/A
GLY 105.A N    THR 53.A O     no hydrogen  3.254  N/A
VAL 107.A N    GLY 51.A O     no hydrogen  2.667  N/A
VAL 108.A N    ALA 121.A O    no hydrogen  2.846  N/A
ALA 109.A N    PHE 49.A O     no hydrogen  2.895  N/A
GLY 110.A N    PHE 119.A O    no hydrogen  2.971  N/A
ASN 112.A N    LYS 117.A O    no hydrogen  3.074  N/A
ASN 112.A ND2  GLU 84.A OE1   no hydrogen  3.084  N/A
ASN 112.A ND2  GLU 84.A OE2   no hydrogen  2.955  N/A
SER 113.A N    GLU 82.A OE1   no hydrogen  3.107  N/A
SER 113.A OG   GLU 82.A OE1   no hydrogen  3.381  N/A
SER 113.A OG   GLU 82.A OE2   no hydrogen  2.729  N/A
LYS 114.A N    ASN 112.A OD1  no hydrogen  2.851  N/A
SER 115.A N    ASN 112.A OD1  no hydrogen  3.246  N/A
GLY 116.A N    ASN 112.A O    no hydrogen  2.849  N/A
LYS 117.A NZ   PRO 118.A O    no hydrogen  3.334  N/A
PHE 119.A N    GLY 110.A O    no hydrogen  2.779  N/A
ALA 121.A N    VAL 108.A O    no hydrogen  2.798  N/A
GLY 122.A N    ASP 130.A O    no hydrogen  2.770  N/A
PHE 123.A N    PRO 106.A O    no hydrogen  3.154  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  3.243  N/A
CYS 128.A N    ASP 124.A OD2  no hydrogen  2.624  N/A
ASP 130.A N    GLY 122.A O    no hydrogen  2.658  N/A
PHE 135.A N    ASP 134.A OD1  no hydrogen  2.718  N/A
ILE 136.A N    ALA 13.A O     no hydrogen  2.955  N/A
SER 138.A N    VAL 11.A O     no hydrogen  2.855  N/A
SER 138.A OG   THR 53.A OG1   no hydrogen  2.721  N/A
SER 138.A OG   GLY 105.A O    no hydrogen  2.794  N/A
THR 140.A N    GLY 9.A O      no hydrogen  3.215  N/A
THR 140.A OG1  ASP 177.A OD1  no hydrogen  2.661  N/A
SER 142.A OG   GLY 139.A O    no hydrogen  3.371  N/A
GLN 144.A N    GLN 144.A OE1  no hydrogen  2.764  N/A
GLN 144.A NE2  ARG 176.A O    no hydrogen  3.390  N/A
LEU 145.A N    ALA 141.A O    no hydrogen  2.999  N/A
PHE 146.A N    SER 142.A O    no hydrogen  2.991  N/A
GLY 147.A N    ASP 143.A O    no hydrogen  3.252  N/A
MET 148.A N    GLN 144.A O    no hydrogen  3.099  N/A
CYS 149.A N    LEU 145.A O    no hydrogen  2.952  N/A
CYS 149.A SG   LEU 145.A O    no hydrogen  3.299  N/A
GLU 150.A N    PHE 146.A O    no hydrogen  2.981  N/A
SER 151.A OG   GLY 147.A O    no hydrogen  2.943  N/A
LEU 152.A N    MET 148.A O    no hydrogen  2.971  N/A
TYR 153.A N    CYS 149.A O    no hydrogen  3.120  N/A
TYR 153.A OH   THR 15.A O     no hydrogen  3.346  N/A
TYR 153.A OH   THR 15.A OG1   no hydrogen  3.271  N/A
LEU 162.A N    GLU 158.A O    no hydrogen  2.688  N/A
PHE 163.A N    PRO 159.A O    no hydrogen  3.394  N/A
THR 165.A N    ASP 161.A O    no hydrogen  3.143  N/A
THR 165.A OG1  ASP 161.A O    no hydrogen  3.053  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  3.002  N/A
SER 167.A N    PHE 163.A O    no hydrogen  3.033  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  2.700  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  3.267  N/A
ALA 169.A N    THR 165.A O    no hydrogen  3.150  N/A
LEU 170.A N    ILE 166.A O    no hydrogen  3.038  N/A
LEU 171.A N    SER 167.A O    no hydrogen  3.025  N/A
ASN 172.A N    GLN 168.A O    no hydrogen  3.302  N/A
ASN 172.A ND2  GLN 168.A O    no hydrogen  2.727  N/A
ASN 172.A ND2  GLN 168.A OE1  no hydrogen  3.527  N/A
ALA 174.A N    LEU 170.A O    no hydrogen  3.075  N/A
ASP 175.A N    LEU 171.A O    no hydrogen  3.218  N/A
ARG 176.A N    ALA 173.A O    no hydrogen  3.394  N/A
LEU 179.A N    ASP 177.A OD2  no hydrogen  3.499  N/A
SER 180.A OG   THR 140.A OG1  no hydrogen  3.130  N/A
SER 180.A OG   ASP 177.A OD1  no hydrogen  2.780  N/A
GLY 181.A N    ASP 25.A OD1   no hydrogen  3.300  N/A
VAL 185.A N    CYS 24.A O     no hydrogen  2.928  N/A
VAL 186.A N    ARG 197.A O    no hydrogen  2.807  N/A
TYR 187.A N    ILE 22.A O     no hydrogen  2.822  N/A
ILE 188.A N    VAL 195.A O    no hydrogen  2.763  N/A
ILE 189.A N    VAL 20.A O     no hydrogen  2.780  N/A
LYS 190.A N    GLU 193.A O    no hydrogen  2.932  N/A
LYS 191.A NZ   SER 113.A O    no hydrogen  3.211  N/A
VAL 195.A N    ILE 188.A O    no hydrogen  2.872  N/A
LYS 196.A NZ   GLU 40.A OE2   no hydrogen  3.458  N/A
LYS 196.A NZ   TYR 187.A OH   no hydrogen  3.523  N/A
LYS 196.A NZ   TYR 198.A OH   no hydrogen  3.172  N/A
ARG 197.A N    VAL 186.A O    no hydrogen  2.895  N/A
TYR 198.A OH   GLU 40.A OE1   no hydrogen  2.763  N/A
LEU 199.A N    ALA 184.A O    no hydrogen  2.839  N/A
ARG 202.A NE   ASP 204.A OD2  no hydrogen  3.352  N/A
ARG 202.A NH2  ASP 204.A OD1  no hydrogen  3.123  N/A
GLN 203.A NE2  MET 201.A O    no hydrogen  3.418  N/A