Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1y3i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      LEU 9.A O      no hydrogen  2.774  N/A
HIS 6.A N      LEU 11.A O     no hydrogen  3.209  N/A
VAL 8.A N      PRO 30.A O     no hydrogen  3.192  N/A
LEU 9.A N      LEU 2.A O      no hydrogen  2.603  N/A
LEU 11.A N     VAL 4.A O      no hydrogen  2.582  N/A
GLY 13.A N     THR 16.A OG1   no hydrogen  2.500  N/A
THR 16.A N     GLY 13.A O     no hydrogen  2.497  N/A
THR 16.A OG1   GLY 13.A O     no hydrogen  2.863  N/A
PHE 17.A N     GLY 13.A O     no hydrogen  2.964  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  3.108  N/A
ARG 19.A N     GLY 15.A O     no hydrogen  3.187  N/A
ALA 20.A N     THR 16.A O     no hydrogen  2.499  N/A
GLU 22.A N     LEU 18.A O     no hydrogen  3.105  N/A
LEU 23.A N     ARG 19.A O     no hydrogen  3.398  N/A
ALA 24.A N     ALA 20.A O     no hydrogen  3.287  N/A
ARG 25.A N     ALA 21.A O     no hydrogen  2.861  N/A
ASN 26.A N     LEU 23.A O     no hydrogen  3.013  N/A
ALA 27.A N     LEU 23.A O     no hydrogen  3.429  N/A
VAL 31.A N     LYS 209.A O    no hydrogen  3.015  N/A
LEU 32.A N     VAL 8.A O      no hydrogen  2.962  N/A
VAL 34.A N     VAL 10.A O     no hydrogen  3.195  N/A
ASN 35.A N     ALA 45.A O     no hydrogen  2.770  N/A
ASN 35.A ND2   ARG 38.A O     no hydrogen  2.716  N/A
ARG 38.A N     LEU 36.A O     no hydrogen  2.863  N/A
PHE 41.A N     ASP 14.A OD2   no hydrogen  3.180  N/A
ALA 45.A N     GLY 33.A O     no hydrogen  3.190  N/A
HIS 56.A N     VAL 53.A O     no hydrogen  2.651  N/A
VAL 57.A N     LEU 54.A O     no hydrogen  2.521  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  2.653  N/A
ALA 59.A N     GLU 55.A O     no hydrogen  2.497  N/A
ASP 61.A N     HIS 56.A O     no hydrogen  2.823  N/A
ARG 63.A N     ARG 212.A O    no hydrogen  3.001  N/A
ARG 67.A N     GLU 65.A O     no hydrogen  3.023  N/A
ARG 67.A NH2   GLU 65.A OE1   no hydrogen  3.208  N/A
ASP 71.A N     THR 202.A O    no hydrogen  3.480  N/A
VAL 72.A N     GLY 84.A O     no hydrogen  2.493  N/A
VAL 73.A N     GLU 200.A O    no hydrogen  3.463  N/A
VAL 74.A N     ASN 82.A O     no hydrogen  2.899  N/A
ARG 75.A N     ARG 198.A O    no hydrogen  3.267  N/A
GLN 76.A N     ARG 79.A O     no hydrogen  3.199  N/A
VAL 81.A N     VAL 74.A O     no hydrogen  2.789  N/A
ARG 83.A NH1   ASP 71.A OD1   no hydrogen  3.486  N/A
GLY 84.A N     VAL 72.A O     no hydrogen  2.492  N/A
ALA 86.A N     LEU 70.A O     no hydrogen  3.056  N/A
LEU 87.A N     ASP 186.A OD1  no hydrogen  2.638  N/A
LEU 87.A N     ASP 186.A OD2  no hydrogen  3.200  N/A
VAL 90.A N     VAL 122.A O    no hydrogen  2.584  N/A
SER 91.A OG    LEU 92.A O     no hydrogen  3.343  N/A
LEU 92.A N     VAL 120.A O    no hydrogen  2.855  N/A
GLU 93.A N     LEU 182.A O    no hydrogen  2.580  N/A
LYS 94.A N     ASP 118.A O    no hydrogen  3.146  N/A
LYS 94.A NZ    GLY 95.A O     no hydrogen  3.345  N/A
LEU 101.A N    CYS 117.A O    no hydrogen  2.708  N/A
GLY 102.A N    GLU 175.A OE1  no hydrogen  2.759  N/A
VAL 105.A N    SER 113.A O    no hydrogen  2.568  N/A
GLU 106.A N    ALA 171.A O    no hydrogen  3.166  N/A
ILE 107.A N    ARG 110.A O    no hydrogen  2.575  N/A
ARG 110.A N    ILE 107.A O    no hydrogen  2.676  N/A
VAL 112.A N    VAL 105.A O    no hydrogen  2.523  N/A
SER 113.A N    VAL 105.A O    no hydrogen  3.296  N/A
PHE 115.A N    VAL 103.A O    no hydrogen  2.600  N/A
CYS 117.A SG   LEU 101.A O    no hydrogen  3.596  N/A
CYS 117.A SG   GLY 119.A O    no hydrogen  3.149  N/A
ASP 118.A N    ASN 153.A O    no hydrogen  2.810  N/A
GLY 119.A N    ASN 152.A O    no hydrogen  2.782  N/A
VAL 120.A N    LEU 92.A O     no hydrogen  3.343  N/A
LEU 121.A N    VAL 150.A O    no hydrogen  2.496  N/A
VAL 122.A N    VAL 90.A O     no hydrogen  2.905  N/A
SER 123.A N    LEU 148.A O    no hydrogen  2.696  N/A
SER 123.A OG   ASN 88.A O     no hydrogen  2.943  N/A
SER 123.A OG   THR 124.A O    no hydrogen  2.297  N/A
THR 124.A N    ASN 88.A O     no hydrogen  2.791  N/A
THR 124.A OG1  LEU 87.A O     no hydrogen  2.606  N/A
THR 124.A OG1  ASN 88.A O     no hydrogen  3.053  N/A
THR 124.A OG1  THR 126.A OG1  no hydrogen  3.391  N/A
THR 126.A N    THR 124.A OG1  no hydrogen  2.989  N/A
THR 126.A OG1  LEU 87.A O     no hydrogen  3.238  N/A
THR 126.A OG1  ASN 88.A OD1   no hydrogen  3.552  N/A
THR 126.A OG1  THR 124.A OG1  no hydrogen  3.391  N/A
GLY 127.A N    THR 124.A O    no hydrogen  2.749  N/A
GLY 127.A N    THR 124.A OG1  no hydrogen  3.186  N/A
SER 128.A N    PRO 125.A O    no hydrogen  3.190  N/A
SER 128.A OG   PRO 125.A O    no hydrogen  2.875  N/A
THR 129.A OG1  THR 126.A O    no hydrogen  3.283  N/A
ALA 130.A N    GLY 127.A O    no hydrogen  3.023  N/A
SER 134.A N    ALA 130.A O    no hydrogen  3.479  N/A
ALA 135.A N    TYR 131.A O    no hydrogen  2.769  N/A
GLY 136.A N    PHE 133.A O    no hydrogen  3.028  N/A
GLY 137.A N    ALA 132.A O    no hydrogen  2.683  N/A
LEU 140.A N    SER 128.A OG   no hydrogen  2.884  N/A
LEU 144.A N    TRP 141.A O    no hydrogen  2.841  N/A
ILE 147.A N    THR 164.A O    no hydrogen  2.812  N/A
LEU 148.A N    SER 123.A O    no hydrogen  3.038  N/A
VAL 149.A N    MET 162.A O    no hydrogen  2.492  N/A
VAL 150.A N    LEU 121.A O    no hydrogen  2.869  N/A
ASN 152.A N    GLY 119.A O    no hydrogen  2.693  N/A
ASN 153.A ND2  ASP 118.A OD1  no hydrogen  2.496  N/A
HIS 155.A N    GLY 116.A O    no hydrogen  3.048  N/A
MET 162.A N    VAL 149.A O    no hydrogen  2.749  N/A
THR 164.A N    ILE 147.A O    no hydrogen  2.494  N/A
THR 164.A OG1  ILE 147.A O    no hydrogen  2.927  N/A
ILE 170.A N    VAL 201.A O    no hydrogen  2.500  N/A
ALA 171.A N    GLU 106.A O    no hydrogen  3.050  N/A
GLU 173.A N    VAL 104.A O    no hydrogen  3.261  N/A
ILE 174.A N    SER 197.A O    no hydrogen  3.057  N/A
ALA 181.A N    ILE 193.A O    no hydrogen  2.991  N/A
LEU 182.A N    GLU 93.A O     no hydrogen  2.591  N/A
VAL 183.A N    MET 191.A O    no hydrogen  2.729  N/A
PHE 184.A N    SER 91.A O     no hydrogen  3.044  N/A
CYS 185.A N    ARG 188.A O    no hydrogen  3.179  N/A
ASP 186.A N    GLU 89.A O     no hydrogen  3.206  N/A
ARG 188.A NH1  GLY 15.A O     no hydrogen  2.573  N/A
ARG 189.A NH2  TRP 85.A O     no hydrogen  3.344  N/A
MET 191.A N    VAL 183.A O    no hydrogen  2.553  N/A
ILE 193.A N    ALA 181.A O    no hydrogen  3.470  N/A
ALA 195.A N    ASP 180.A OD2  no hydrogen  2.496  N/A
SER 197.A N    PRO 194.A O    no hydrogen  3.067  N/A
SER 197.A OG   PRO 194.A O    no hydrogen  2.377  N/A
ARG 198.A N    ARG 75.A O     no hydrogen  2.902  N/A
ARG 198.A NE   GLU 200.A OE2  no hydrogen  3.060  N/A
ARG 198.A NH1  GLU 106.A OE1  no hydrogen  3.039  N/A
ARG 198.A NH1  GLU 173.A OE2  no hydrogen  3.370  N/A
ARG 198.A NH2  GLU 200.A OE2  no hydrogen  3.558  N/A
LEU 199.A N    ILE 172.A O    no hydrogen  2.496  N/A
VAL 201.A N    ILE 170.A O    no hydrogen  2.491  N/A
THR 202.A N    ASP 71.A O     no hydrogen  3.399  N/A
ARG 203.A NE   CYS 204.A O    no hydrogen  3.419  N/A
CYS 204.A N    THR 69.A O     no hydrogen  2.641  N/A
CYS 204.A SG   THR 206.A O    no hydrogen  3.583  N/A
SER 207.A OG   ASP 66.A O     no hydrogen  2.946  N/A
SER 207.A OG   ARG 67.A O     no hydrogen  2.908  N/A
ALA 211.A N    VAL 31.A O     no hydrogen  3.113  N/A
ARG 212.A N    ARG 63.A O     no hydrogen  2.874  N/A
ALA 216.A N    ASP 214.A O    no hydrogen  2.917  N/A
ASP 220.A N    PRO 217.A O    no hydrogen  2.923  N/A
ARG 221.A NH1  PHE 41.A O     no hydrogen  3.556  N/A
LEU 222.A N    PHE 218.A O    no hydrogen  3.004  N/A
VAL 223.A N    THR 219.A O    no hydrogen  3.092  N/A
ARG 224.A N    ASP 220.A O    no hydrogen  3.459  N/A
ARG 224.A NH2  ARG 224.A O    no hydrogen  2.497  N/A
LYS 225.A N    ARG 221.A O    no hydrogen  2.896  N/A
LYS 225.A NZ   GLY 40.A O     no hydrogen  2.796  N/A
LYS 225.A NZ   ALA 43.A O     no hydrogen  3.207  N/A
LYS 225.A NZ   GLU 46.A OE2   no hydrogen  3.358  N/A
PHE 226.A N    LEU 222.A O    no hydrogen  3.188  N/A
LEU 228.A N    VAL 223.A O    no hydrogen  2.996  N/A