Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1md4_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 55.A O     no hydrogen  2.932  N/A
VAL 4.A N      LYS 28.A O     no hydrogen  2.879  N/A
VAL 5.A N      LYS 53.A O     no hydrogen  2.822  N/A
TYR 6.A N      GLU 30.A O     no hydrogen  3.145  N/A
VAL 9.A N      PHE 7.A O      no hydrogen  2.817  N/A
ARG 10.A N     PRO 201.A O    no hydrogen  2.830  N/A
ARG 10.A NE    TYR 197.A O    no hydrogen  3.147  N/A
ARG 10.A NE    LEU 200.A O    no hydrogen  3.113  N/A
ARG 10.A NH2   TYR 197.A O    no hydrogen  3.375  N/A
ARG 10.A NH2   VAL 198.A O    no hydrogen  3.441  N/A
GLY 11.A N     ILE 202.A O    no hydrogen  2.761  N/A
ARG 12.A N     TYR 6.A OH     no hydrogen  2.965  N/A
ARG 12.A NH1   SER 64.A OG    no hydrogen  3.295  N/A
ARG 12.A NH1   GLU 96.A OE1   no hydrogen  2.993  N/A
ARG 12.A NH2   GLU 96.A OE2   no hydrogen  2.965  N/A
CYS 13.A N     ARG 10.A O     no hydrogen  2.938  N/A
ALA 14.A N     GLY 11.A O     no hydrogen  3.422  N/A
ARG 17.A N     CYS 13.A O     no hydrogen  3.014  N/A
ARG 17.A NE    GLU 29.A OE2   no hydrogen  2.809  N/A
ARG 17.A NH1   VAL 9.A O      no hydrogen  2.944  N/A
ARG 17.A NH2   GLU 29.A OE1   no hydrogen  3.001  N/A
MET 18.A N     ALA 14.A O     no hydrogen  2.956  N/A
LEU 19.A N     ALA 15.A O     no hydrogen  2.929  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.905  N/A
ALA 21.A N     ARG 17.A O     no hydrogen  2.879  N/A
ASP 22.A N     MET 18.A O     no hydrogen  2.767  N/A
GLN 23.A N     LEU 19.A O     no hydrogen  2.943  N/A
GLN 23.A NE2   TYR 152.A OH   no hydrogen  3.072  N/A
GLY 24.A N     ALA 21.A O     no hydrogen  2.913  N/A
GLN 25.A N     LEU 20.A O     no hydrogen  2.827  N/A
GLN 25.A NE2   GLN 23.A O     no hydrogen  3.311  N/A
TRP 27.A NE1   GLU 29.A OE2   no hydrogen  2.641  N/A
LYS 28.A N     TYR 2.A O      no hydrogen  2.744  N/A
LYS 28.A NZ    GLU 30.A OE1   no hydrogen  3.242  N/A
GLU 30.A N     VAL 4.A O      no hydrogen  2.833  N/A
VAL 32.A N     TYR 6.A O      no hydrogen  2.922  N/A
THR 33.A OG1   GLU 35.A OE1   no hydrogen  3.480  N/A
THR 33.A OG1   THR 36.A OG1   no hydrogen  2.737  N/A
THR 36.A N     THR 33.A OG1   no hydrogen  3.097  N/A
THR 36.A OG1   THR 33.A OG1   no hydrogen  2.737  N/A
TRP 37.A N     THR 33.A O     no hydrogen  2.981  N/A
GLN 38.A N     VAL 34.A O     no hydrogen  2.821  N/A
GLU 39.A N     GLU 35.A O     no hydrogen  3.182  N/A
GLU 39.A N     THR 36.A O     no hydrogen  3.265  N/A
GLY 40.A N     TRP 37.A O     no hydrogen  2.964  N/A
SER 41.A OG    GLU 39.A OE1   no hydrogen  2.636  N/A
SER 41.A OG    GLU 39.A OE2   no hydrogen  2.719  N/A
LYS 43.A NZ    GLY 49.A O     no hydrogen  2.929  N/A
ALA 44.A N     GLY 40.A O     no hydrogen  2.999  N/A
SER 45.A N     SER 41.A O     no hydrogen  3.091  N/A
SER 45.A N     LEU 42.A O     no hydrogen  2.818  N/A
SER 45.A OG    LEU 42.A O     no hydrogen  2.413  N/A
CYS 46.A N     LEU 42.A O     no hydrogen  3.028  N/A
CYS 46.A N     LYS 43.A O     no hydrogen  3.057  N/A
CYS 46.A SG    LEU 42.A O     no hydrogen  3.428  N/A
CYS 46.A SG    GLN 50.A O     no hydrogen  3.614  N/A
GLY 49.A N     CYS 46.A O     no hydrogen  2.820  N/A
LYS 53.A N     VAL 5.A O      no hydrogen  3.033  N/A
PHE 54.A N     LEU 61.A O     no hydrogen  2.798  N/A
GLN 55.A N     THR 3.A O      no hydrogen  2.922  N/A
ASP 56.A N     LEU 59.A O     no hydrogen  2.984  N/A
GLY 57.A N     PRO 1.A O      no hydrogen  3.269  N/A
LEU 59.A N     ASP 56.A O     no hydrogen  3.223  N/A
LEU 61.A N     PHE 54.A O     no hydrogen  2.754  N/A
ASN 65.A ND2   GLU 96.A OE1   no hydrogen  2.969  N/A
THR 66.A N     GLN 63.A O     no hydrogen  2.980  N/A
ILE 67.A N     GLN 63.A O     no hydrogen  3.079  N/A
LEU 68.A N     SER 64.A O     no hydrogen  2.989  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.977  N/A
ARG 69.A NE    ASP 89.A OD1   no hydrogen  2.710  N/A
ARG 69.A NH2   ASP 89.A OD1   no hydrogen  2.983  N/A
ARG 69.A NH2   ASP 93.A OD1   no hydrogen  3.197  N/A
HIS 70.A N     THR 66.A O     no hydrogen  2.867  N/A
HIS 70.A NE2   ASP 56.A OD2   no hydrogen  2.810  N/A
LEU 71.A N     ILE 67.A O     no hydrogen  2.941  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  2.798  N/A
ARG 73.A N     ARG 69.A O     no hydrogen  2.826  N/A
THR 74.A N     HIS 70.A O     no hydrogen  2.917  N/A
THR 74.A OG1   HIS 70.A O     no hydrogen  2.955  N/A
THR 74.A OG1   LEU 71.A O     no hydrogen  3.380  N/A
LEU 75.A N     LEU 71.A O     no hydrogen  2.690  N/A
LEU 77.A N     GLY 72.A O     no hydrogen  2.647  N/A
TYR 78.A OH    ASP 89.A OD1   no hydrogen  2.642  N/A
LYS 80.A N     GLU 84.A OE1   no hydrogen  2.844  N/A
GLU 84.A N     ASP 81.A OD1   no hydrogen  2.995  N/A
ALA 85.A N     ASP 81.A O     no hydrogen  2.913  N/A
ALA 86.A N     GLN 82.A O     no hydrogen  2.973  N/A
LEU 87.A N     GLN 83.A O     no hydrogen  3.128  N/A
VAL 88.A N     GLU 84.A O     no hydrogen  2.932  N/A
ASP 89.A N     ALA 85.A O     no hydrogen  3.022  N/A
MET 90.A N     ALA 86.A O     no hydrogen  2.946  N/A
VAL 91.A N     LEU 87.A O     no hydrogen  3.150  N/A
ASN 92.A N     VAL 88.A O     no hydrogen  2.986  N/A
ASN 92.A ND2   ASN 65.A OD1   no hydrogen  3.035  N/A
ASP 93.A N     ASP 89.A O     no hydrogen  2.762  N/A
GLY 94.A N     MET 90.A O     no hydrogen  3.316  N/A
VAL 95.A N     VAL 91.A O     no hydrogen  2.941  N/A
GLU 96.A N     ASN 92.A O     no hydrogen  2.851  N/A
ASP 97.A N     ASP 93.A O     no hydrogen  2.950  N/A
LEU 98.A N     GLY 94.A O     no hydrogen  3.203  N/A
ARG 99.A N     VAL 95.A O     no hydrogen  2.816  N/A
ARG 99.A NH1   ASP 156.A OD2  no hydrogen  3.177  N/A
ARG 99.A NH2   ASN 153.A OD1  no hydrogen  2.832  N/A
ARG 99.A NH2   ASP 156.A OD2  no hydrogen  3.008  N/A
CYS 100.A N    GLU 96.A O     no hydrogen  2.909  N/A
CYS 100.A SG   GLU 96.A O     no hydrogen  3.397  N/A
CYS 100.A SG   GLU 96.A OE2   no hydrogen  3.260  N/A
LYS 101.A N    ASP 97.A O     no hydrogen  3.223  N/A
LYS 101.A NZ   GLN 124.A OE1  no hydrogen  3.156  N/A
TYR 102.A N    LEU 98.A O     no hydrogen  2.871  N/A
ILE 103.A N    ARG 99.A O     no hydrogen  2.700  N/A
SER 104.A N    CYS 100.A O    no hydrogen  2.924  N/A
LEU 105.A N    LYS 101.A O    no hydrogen  3.009  N/A
ILE 106.A N    TYR 102.A O    no hydrogen  2.971  N/A
TYR 107.A N    ILE 103.A O    no hydrogen  3.074  N/A
THR 108.A N    SER 104.A O    no hydrogen  2.716  N/A
ASN 109.A N    LEU 105.A O    no hydrogen  3.223  N/A
GLY 113.A N    ASN 109.A O    no hydrogen  2.996  N/A
LYS 114.A N    TYR 110.A O    no hydrogen  2.999  N/A
LYS 114.A NZ   TYR 110.A OH   no hydrogen  3.394  N/A
LYS 114.A NZ   LEU 164.A O    no hydrogen  2.853  N/A
TYR 117.A N    GLY 113.A O    no hydrogen  3.015  N/A
TYR 117.A OH   HIS 161.A NE2  no hydrogen  2.814  N/A
VAL 118.A N    LYS 114.A O    no hydrogen  3.137  N/A
LYS 119.A N    ASP 115.A O    no hydrogen  3.019  N/A
ALA 120.A N    ASP 116.A O    no hydrogen  2.893  N/A
LEU 121.A N    VAL 118.A O    no hydrogen  3.156  N/A
GLN 124.A N    ALA 120.A O    no hydrogen  3.338  N/A
GLN 124.A N    LEU 121.A O    no hydrogen  2.755  N/A
LEU 125.A N    LEU 121.A O    no hydrogen  2.890  N/A
LEU 125.A N    PRO 122.A O    no hydrogen  3.278  N/A
LYS 126.A N    PRO 122.A O    no hydrogen  2.940  N/A
PHE 128.A N    LEU 125.A O    no hydrogen  2.981  N/A
GLU 129.A N    LEU 125.A O    no hydrogen  3.466  N/A
THR 130.A N    LYS 126.A O    no hydrogen  2.892  N/A
THR 130.A OG1  LYS 126.A O    no hydrogen  3.065  N/A
LEU 131.A N    PRO 127.A O    no hydrogen  2.947  N/A
LEU 132.A N    PHE 128.A O    no hydrogen  3.060  N/A
SER 133.A N    GLU 129.A O    no hydrogen  2.956  N/A
SER 133.A OG   THR 130.A O    no hydrogen  2.637  N/A
GLN 134.A N    THR 130.A O    no hydrogen  3.167  N/A
GLN 134.A N    LEU 131.A O    no hydrogen  3.155  N/A
ASN 135.A N    LEU 132.A O    no hydrogen  2.959  N/A
ASN 135.A ND2  PHE 141.A O    no hydrogen  2.621  N/A
ASN 135.A ND2  VAL 144.A O    no hydrogen  3.129  N/A
GLY 138.A N    ASN 135.A O    no hydrogen  2.847  N/A
LYS 139.A N    GLN 136.A O    no hydrogen  3.061  N/A
THR 140.A OG1  GLN 136.A OE1  no hydrogen  2.643  N/A
ILE 142.A N    ASP 151.A OD1  no hydrogen  2.849  N/A
SER 148.A N    ASP 151.A OD2  no hydrogen  2.748  N/A
SER 148.A OG   ASP 151.A OD2  no hydrogen  2.847  N/A
PHE 149.A N    LEU 77.A O     no hydrogen  2.939  N/A
ASP 151.A N    SER 148.A O    no hydrogen  2.931  N/A
TYR 152.A OH   ASP 22.A OD2   no hydrogen  2.559  N/A
ASN 153.A N    PHE 149.A O    no hydrogen  3.206  N/A
ASN 153.A ND2  ASN 92.A OD1   no hydrogen  2.904  N/A
LEU 154.A N    ALA 150.A O    no hydrogen  2.798  N/A
LEU 155.A N    ASP 151.A O    no hydrogen  2.718  N/A
ASP 156.A N    TYR 152.A O    no hydrogen  3.085  N/A
LEU 157.A N    ASN 153.A O    no hydrogen  3.037  N/A
LEU 158.A N    LEU 154.A O    no hydrogen  2.897  N/A
LEU 159.A N    LEU 155.A O    no hydrogen  2.899  N/A
ILE 160.A N    ASP 156.A O    no hydrogen  2.949  N/A
HIS 161.A N    LEU 157.A O    no hydrogen  3.227  N/A
HIS 161.A N    LEU 158.A O    no hydrogen  3.226  N/A
HIS 161.A ND1  LEU 157.A O    no hydrogen  2.696  N/A
HIS 161.A NE2  TYR 117.A OH   no hydrogen  2.814  N/A
GLU 162.A N    LEU 158.A O    no hydrogen  3.095  N/A
VAL 163.A N    ILE 160.A O    no hydrogen  3.326  N/A
LEU 164.A N    ILE 160.A O    no hydrogen  3.062  N/A
ALA 165.A N    HIS 161.A O    no hydrogen  2.712  N/A
CYS 168.A N    ALA 165.A O    no hydrogen  3.079  N/A
CYS 168.A SG   ALA 165.A O    no hydrogen  3.430  N/A
ASP 170.A N    GLY 167.A O    no hydrogen  2.818  N/A
PHE 172.A N    LEU 169.A O    no hydrogen  2.819  N/A
LEU 174.A N    GLU 129.A OE2  no hydrogen  2.954  N/A
LEU 175.A N    GLU 129.A OE1  no hydrogen  2.882  N/A
SER 176.A N    PHE 172.A O    no hydrogen  3.031  N/A
SER 176.A OG   PHE 172.A O    no hydrogen  3.131  N/A
ALA 177.A N    PRO 173.A O    no hydrogen  3.065  N/A
TYR 178.A N    LEU 174.A O    no hydrogen  2.809  N/A
TYR 178.A OH   ASP 151.A OD1  no hydrogen  2.551  N/A
VAL 179.A N    LEU 175.A O    no hydrogen  2.808  N/A
GLY 180.A N    SER 176.A O    no hydrogen  2.974  N/A
ARG 181.A N    ALA 177.A O    no hydrogen  2.886  N/A
ARG 181.A NH1  GLY 138.A O    no hydrogen  3.509  N/A
ARG 181.A NH1  THR 140.A O    no hydrogen  2.832  N/A
ARG 181.A NH2  GLY 138.A O    no hydrogen  3.065  N/A
LEU 182.A N    TYR 178.A O    no hydrogen  2.959  N/A
SER 183.A N    VAL 179.A O    no hydrogen  2.971  N/A
SER 183.A OG   VAL 179.A O    no hydrogen  2.650  N/A
ALA 184.A N    ARG 181.A O    no hydrogen  3.076  N/A
ARG 185.A N    LEU 182.A O    no hydrogen  3.142  N/A
ARG 185.A NE   ASP 22.A OD1   no hydrogen  3.491  N/A
ARG 185.A NE   ASP 22.A OD2   no hydrogen  2.766  N/A
ARG 185.A NH2  ASP 22.A OD2   no hydrogen  3.115  N/A
LYS 189.A N    ARG 185.A O    no hydrogen  2.668  N/A
ALA 190.A N    PRO 186.A O    no hydrogen  2.979  N/A
PHE 191.A N    LYS 187.A O    no hydrogen  3.087  N/A
LEU 192.A N    LEU 188.A O    no hydrogen  2.861  N/A
ALA 193.A N    LYS 189.A O    no hydrogen  3.167  N/A
ALA 193.A N    ALA 190.A O    no hydrogen  3.246  N/A
SER 194.A N    PHE 191.A O    no hydrogen  2.957  N/A
SER 194.A OG   PHE 191.A O    no hydrogen  2.604  N/A
TYR 197.A N    SER 194.A O    no hydrogen  2.969  N/A
VAL 198.A N    SER 194.A O    no hydrogen  2.828  N/A
ASN 199.A N    PRO 195.A O    no hydrogen  2.742  N/A
LEU 200.A N    TYR 197.A O    no hydrogen  3.135  N/A
ASN 203.A ND2  TYR 102.A OH   no hydrogen  3.009  N/A
ASN 203.A ND2  LYS 207.A O    no hydrogen  2.855  N/A
GLY 204.A N    TYR 107.A OH   no hydrogen  2.871  N/A
ASN 205.A ND2  ILE 106.A O    no hydrogen  2.710  N/A
LYS 207.A N    ASN 205.A OD1  no hydrogen  3.102  N/A
LYS 207.A NZ   GLU 111.A OE1  no hydrogen  3.038  N/A
LYS 207.A NZ   GLU 111.A OE2  no hydrogen  2.680  N/A